4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-phenethyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-phenethyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-phenethyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[2-(1-imidazolyl)-1-phenylethoxy]-1-methyl-8-phenethyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenylethoxy)-1-methyl-8-phenethylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-phenethyl-carbostyril Formula: C35H30ClN3O2 MolecularWeight: 560.0846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)CCC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)CCC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C35H30ClN3O2/c1-38-34(40)22-31(27-13-8-14-29(36)19-27)32-21-30(20-28(35(32)38)16-15-25-9-4-2-5-10-25)41-33(23-39-18-17-37-24-39)26-11-6-3-7-12-26/h2-14,17-22,24,33H,15-16,23H2,1H3