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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-3-phenyl-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenyl-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenyl-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenyl-carbostyril Formula: C32H23Cl2N3O2 MolecularWeight: 552.44992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C(=C4C5=CC(=CC=C5)Cl)C6=CC=CC=C6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C(=C4C5=CC(=CC=C5)Cl)C6=CC=CC=C6)O

InChI

InChI=1S/C32H23Cl2N3O2/c1-37-19-35-18-28(37)32(39,22-10-13-24(33)14-11-22)23-12-15-27-26(17-23)29(21-8-5-9-25(34)16-21)30(31(38)36-27)20-6-3-2-4-7-20/h2-19,39H,1H3,(H,36,38)