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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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