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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxy-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(2,3-dimethyl-4-imidazolyl)-hydroxymethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxy-methyl]-1-methyl-carbostyril Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O

Isomeric SMILES

CC1=NC=C(N1C)C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O

InChI

InChI=1S/C28H23Cl2N3O2/c1-17-31-16-26(32(17)2)28(35,19-7-10-21(29)11-8-19)20-9-12-25-24(14-20)23(15-27(34)33(25)3)18-5-4-6-22(30)13-18/h4-16,35H,1-3H3