3-(3,4-dimethylphenyl)carbonyl-1-[[2-(trifluoromethyl)phenyl]methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-[[2-(trifluoromethyl)phenyl]methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-[[2-(trifluoromethyl)phenyl]methyl]quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-[[2-(trifluoromethyl)phenyl]methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-[2-(trifluoromethyl)benzyl]-4-quinolone Formula: C26H20F3NO2 MolecularWeight: 435.43771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4C(F)(F)F)C

InChI

InChI=1S/C26H20F3NO2/c1-16-11-12-18(13-17(16)2)24(31)21-15-30(23-10-6-4-8-20(23)25(21)32)14-19-7-3-5-9-22(19)26(27,28)29/h3-13,15H,14H2,1-2H3