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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O

Isomeric SMILES

CCN1C=NC=C1C(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/c1-3-33-17-31-16-26(33)28(35,19-7-10-21(29)11-8-19)20-9-12-25-24(14-20)23(15-27(34)32(25)2)18-5-4-6-22(30)13-18/h4-17,35H,3H2,1-2H3