4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-(4-methylphenyl)-oxidanyl-methyl]-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-(4-methylphenyl)-oxidanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(p-tolyl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(4-methylphenyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(p-tolyl)methyl]carbostyril Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CN=CN5C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CN=CN5C)O

InChI

InChI=1S/C27H22ClN3O2/c1-17-6-8-19(9-7-17)27(33,25-15-29-16-31(25)2)20-10-11-24-23(13-20)22(14-26(32)30-24)18-4-3-5-21(28)12-18/h3-16,33H,1-2H3,(H,30,32)