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

Systemtic Name: 6-[(4-chloranyl-3-methyl-phenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one Openeye Name: 6-[(4-chloro-3-methyl-phenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one CAS Name: 6-[(4-chloro-3-methylphenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one IUPAC Name: 6-[(4-chloro-3-methylphenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one Traditional Name: 6-[(4-chloro-3-methyl-phenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)carbostyril Formula: C27H21Cl2N3O2 MolecularWeight: 490.38054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2N3O2/c1-16-10-18(6-8-23(16)29)27(34,25-14-30-15-32(25)2)19-7-9-24-22(12-19)21(13-26(33)31-24)17-4-3-5-20(28)11-17/h3-15,34H,1-2H3,(H,31,33)