6-azanyl-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Openeye Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one CAS Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-methyl-3-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone IUPAC Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one Traditional Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]carbostyril Formula: C27H22Cl2N4O MolecularWeight: 489.39578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC2=C(C3=C(C=CC(=C3C4=CC=C(C=C4)Cl)N)N(C2=O)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=NC=C1CC2=C(C3=C(C=CC(=C3C4=CC=C(C=C4)Cl)N)N(C2=O)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22Cl2N4O/c1-32-15-31-14-20(32)13-21-24(17-4-3-5-19(29)12-17)26-23(33(2)27(21)34)11-10-22(30)25(26)16-6-8-18(28)9-7-16/h3-12,14-15H,13,30H2,1-2H3