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

Systemtic Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-1-imidazol-1-yl-2-oxidanyl-ethyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-yl-ethyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-2-hydroxy-1-(1-imidazolyl)ethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-ylethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-yl-ethyl]-1-methyl-carbostyril Formula: C27H21Cl2N3O2 MolecularWeight: 490.38054

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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)Cl

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)Cl

InChI

InChI=1S/C27H21Cl2N3O2/c1-31-25-10-7-20(14-24(25)23(15-26(31)34)18-3-2-4-22(29)13-18)27(16-33,32-12-11-30-17-32)19-5-8-21(28)9-6-19/h2-15,17,33H,16H2,1H3