6,7-dimethoxy-3-(4-methylphenyl)carbonyl-1-[[3-(trifluoromethyl)phenyl]methyl]quinolin-4-one

Systemtic Name: 6,7-dimethoxy-3-(4-methylphenyl)carbonyl-1-[[3-(trifluoromethyl)phenyl]methyl]quinolin-4-one Openeye Name: 6,7-dimethoxy-3-(4-methylbenzoyl)-1-[[3-(trifluoromethyl)phenyl]methyl]quinolin-4-one CAS Name: 6,7-dimethoxy-3-[(4-methylphenyl)-oxomethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinone IUPAC Name: 6,7-dimethoxy-3-(4-methylbenzoyl)-1-[[3-(trifluoromethyl)phenyl]methyl]quinolin-4-one Traditional Name: 6,7-dimethoxy-3-p-toluoyl-1-[3-(trifluoromethyl)benzyl]-4-quinolone Formula: C27H22F3NO4 MolecularWeight: 481.46309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H22F3NO4/c1-16-7-9-18(10-8-16)25(32)21-15-31(14-17-5-4-6-19(11-17)27(28,29)30)22-13-24(35-3)23(34-2)12-20(22)26(21)33/h4-13,15H,14H2,1-3H3