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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-phenylphenyl)-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-phenylphenyl)-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-phenylphenyl)-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-phenylphenyl)-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-phenylphenyl)carbostyril Formula: C32H24ClN3O2 MolecularWeight: 518.00486

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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)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)C6=CC=CC=C6)O

InChI

InChI=1S/C32H24ClN3O2/c1-36-20-34-19-30(36)32(38,24-10-13-26(33)14-11-24)25-12-15-29-28(17-25)27(18-31(37)35-29)23-9-5-8-22(16-23)21-6-3-2-4-7-21/h2-20,38H,1H3,(H,35,37)