6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3,5-dimethylphenyl)-1H-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3,5-dimethylphenyl)-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3,5-dimethylphenyl)-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)carbostyril Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C

InChI

InChI=1S/C28H24ClN3O2/c1-17-10-18(2)12-19(11-17)23-14-27(33)31-25-9-6-21(13-24(23)25)28(34,26-15-30-16-32(26)3)20-4-7-22(29)8-5-20/h4-16,34H,1-3H3,(H,31,33)