2-(3,4-dimethylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[3-(trifluoromethyl)benzyl]cinchoninamide Formula: C26H21F3N2O MolecularWeight: 434.45295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)C

InChI

InChI=1S/C26H21F3N2O/c1-16-10-11-19(12-17(16)2)24-14-22(21-8-3-4-9-23(21)31-24)25(32)30-15-18-6-5-7-20(13-18)26(27,28)29/h3-14H,15H2,1-2H3,(H,30,32)