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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CN=CN5C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CN=CN5C)O

InChI

InChI=1S/C28H24ClN3O2/c1-3-18-7-9-20(10-8-18)28(34,26-16-30-17-32(26)2)21-11-12-25-24(14-21)23(15-27(33)31-25)19-5-4-6-22(29)13-19/h4-17,34H,3H2,1-2H3,(H,31,33)