6,8-dimethyl-2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-2-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-2-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]cinchoninamide Formula: C26H21F3N2O MolecularWeight: 434.45295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C)C

InChI

InChI=1S/C26H21F3N2O/c1-15-7-9-18(10-8-15)23-14-22(21-12-16(2)11-17(3)24(21)31-23)25(32)30-20-6-4-5-19(13-20)26(27,28)29/h4-14H,1-3H3,(H,30,32)