2-(3,4-dimethylphenyl)-6-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[3-(trifluoromethyl)benzyl]cinchoninamide Formula: C27H23F3N2O MolecularWeight: 448.47953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H23F3N2O/c1-16-7-10-24-22(11-16)23(14-25(32-24)20-9-8-17(2)18(3)12-20)26(33)31-15-19-5-4-6-21(13-19)27(28,29)30/h4-14H,15H2,1-3H3,(H,31,33)