6-[1-(4-chlorophenyl)-1-imidazol-1-yl-2-oxidanyl-ethyl]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-[1-(4-chlorophenyl)-1-imidazol-1-yl-2-oxidanyl-ethyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-yl-ethyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[1-(4-chlorophenyl)-2-hydroxy-1-(1-imidazolyl)ethyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-ylethyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-yl-ethyl]-1-methyl-4-phenyl-carbostyril Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CO)(C3=CC=C(C=C3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(CO)(C3=CC=C(C=C3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O2/c1-30-25-12-9-21(15-24(25)23(16-26(30)33)19-5-3-2-4-6-19)27(17-32,31-14-13-29-18-31)20-7-10-22(28)11-8-20/h2-16,18,32H,17H2,1H3