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Filtered Search Results
Poziotinib, TRC
CAS: 1092364-38-9 Molecular Formula: C23H21Cl2FN4O3 Molecular Weight (g/mol): 491.34 Synonym: 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one IUPAC Name: 1-[4-[4-(3,4-dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
| CAS | 1092364-38-9 |
|---|---|
| Molecular Weight (g/mol) | 491.34 |
| SMILES | COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C |
| Synonym | 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one |
| IUPAC Name | 1-[4-[4-(3,4-dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one |
| Molecular Formula | C23H21Cl2FN4O3 |
N-De[2-(methylsulfonyl)ethyl] Lapatinib, TRC
CAS: 697299-82-4 Molecular Formula: C26H20ClFN4O2 Molecular Weight (g/mol): 474.91 Synonym: 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine SMILES: Cc1nc2c3c(ccc2nc1)n(C)c(N)n3
| CAS | 697299-82-4 |
|---|---|
| Molecular Weight (g/mol) | 474.91 |
| SMILES | Cc1nc2c3c(ccc2nc1)n(C)c(N)n3 |
| Synonym | 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine |
| Molecular Formula | C26H20ClFN4O2 |
Alfuzosin Hydrochloride, TRC
CAS: 81403-68-1 Molecular Formula: C19 H27 N5 O4 . Cl H Molecular Weight (g/mol): 425.91 Synonym: Alfuzosin hydrochloride,(2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride,SL 77-499-10,SL 77499-10,Urion,Uroxatral,Xatral,Alfoten IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride SMILES: Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
| CAS | 81403-68-1 |
|---|---|
| Molecular Weight (g/mol) | 425.91 |
| SMILES | Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3 |
| Synonym | Alfuzosin hydrochloride,(2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride,SL 77-499-10,SL 77499-10,Urion,Uroxatral,Xatral,Alfoten |
| IUPAC Name | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride |
| Molecular Formula | C19 H27 N5 O4 . Cl H |
6,7-Dimethoxy-2,4-quinazolinediamine, TRC
CAS: 60547-96-8 Molecular Formula: C10 H12 N4 O2 Molecular Weight (g/mol): 220.23 Synonym: 2,4-Diamino-6,7-dimethoxyquinazoline IUPAC Name: 6,7-dimethoxyquinazoline-2,4-diamine SMILES: COc1cc2nc(N)nc(N)c2cc1OC
| CAS | 60547-96-8 |
|---|---|
| Molecular Weight (g/mol) | 220.23 |
| SMILES | COc1cc2nc(N)nc(N)c2cc1OC |
| Synonym | 2,4-Diamino-6,7-dimethoxyquinazoline |
| IUPAC Name | 6,7-dimethoxyquinazoline-2,4-diamine |
| Molecular Formula | C10 H12 N4 O2 |
N2-Methyl Alfuzosin, TRC
CAS: 72104-34-8 Molecular Formula: C19 H27 N5 O4 . Cl H Molecular Weight (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide;hydrochloride SMILES: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
| CAS | 72104-34-8 |
|---|---|
| Molecular Weight (g/mol) | 425.91 |
| SMILES | Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC |
| Synonym | Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride |
| IUPAC Name | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide;hydrochloride |
| Molecular Formula | C19 H27 N5 O4 . Cl H |
Lapatinib Ditosylate Monohydrate, TRC
CAS: 388082-78-8 Molecular Formula: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molecular Weight (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydrate SMILES: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
| CAS | 388082-78-8 |
|---|---|
| Molecular Weight (g/mol) | 943.48 |
| SMILES | O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4 |
| Synonym | 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F |
| IUPAC Name | N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydrate |
| Molecular Formula | C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O |
3-Methylquinoxaline-2-carboxylic Acid, TRC
CAS: 74003-63-7 Molecular Formula: C10 H8 N2 O2 Molecular Weight (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC Name: 3-methylquinoxaline-2-carboxylic acid SMILES: Cc1nc2ccccc2nc1C(=O)O
| CAS | 74003-63-7 |
|---|---|
| Molecular Weight (g/mol) | 188.18 |
| SMILES | Cc1nc2ccccc2nc1C(=O)O |
| Synonym | 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA |
| IUPAC Name | 3-methylquinoxaline-2-carboxylic acid |
| Molecular Formula | C10 H8 N2 O2 |
Fenquinotrione, TRC
CAS: 1342891-70-6 Molecular Formula: C22 H17 Cl N2 O5 Molecular Weight (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC Name: 2-[8-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
| CAS | 1342891-70-6 |
|---|---|
| Molecular Weight (g/mol) | 424.8338 |
| SMILES | COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O |
| Synonym | 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione |
| IUPAC Name | 2-[8-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione |
| Molecular Formula | C22 H17 Cl N2 O5 |
2-Amino-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline, TRC
CAS: 92180-79-5 Molecular Formula: C12 H13 N5 Molecular Weight (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC Name: 3,7,8-trimethylimidazo[4,5-f]quinoxalin-2-amine SMILES: Cc1nc2ccc3c(nc(N)n3C)c2nc1C
| CAS | 92180-79-5 |
|---|---|
| Molecular Weight (g/mol) | 227.27 |
| SMILES | Cc1nc2ccc3c(nc(N)n3C)c2nc1C |
| Synonym | 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx |
| IUPAC Name | 3,7,8-trimethylimidazo[4,5-f]quinoxalin-2-amine |
| Molecular Formula | C12 H13 N5 |
3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, TRC
CAS: 1603814-04-5 Molecular Formula: C22 H24 Cl F N4 O3 Molecular Weight (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC Name: N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
| CAS | 1603814-04-5 |
|---|---|
| Molecular Weight (g/mol) | 446.9 |
| SMILES | COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4 |
| Synonym | 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib |
| IUPAC Name | N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine |
| Molecular Formula | C22 H24 Cl F N4 O3 |
6-Nitro-4-quinazolone, TRC
CAS: 6943-17-5 Molecular Formula: C8H5N3O3 Molecular Weight (g/mol): 191.14 Synonym: 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 IUPAC Name: 6-nitro-1H-quinazolin-4-one SMILES: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
| CAS | 6943-17-5 |
|---|---|
| Molecular Weight (g/mol) | 191.14 |
| SMILES | [O-][N+](=O)c1ccc2NC=NC(=O)c2c1 |
| Synonym | 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 |
| IUPAC Name | 6-nitro-1H-quinazolin-4-one |
| Molecular Formula | C8H5N3O3 |