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

Systemtic Name: 6-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]-1-imidazol-1-yl-ethyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]-1-imidazol-1-yl-ethyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]-1-(1-imidazolyl)ethyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)methoxy]-1-imidazol-1-ylethyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[2-(4-chlorobenzyl)oxy-1-(4-chlorophenyl)-1-imidazol-1-yl-ethyl]-1-methyl-4-phenyl-carbostyril Formula: C34H27Cl2N3O2 MolecularWeight: 580.50308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(COCC3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)N5C=CN=C5)C(=CC1=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(COCC3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)N5C=CN=C5)C(=CC1=O)C6=CC=CC=C6

InChI

InChI=1S/C34H27Cl2N3O2/c1-38-32-16-11-27(19-31(32)30(20-33(38)40)25-5-3-2-4-6-25)34(39-18-17-37-23-39,26-9-14-29(36)15-10-26)22-41-21-24-7-12-28(35)13-8-24/h2-20,23H,21-22H2,1H3