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

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]cinchoninamide Formula: C25H18ClF3N2O MolecularWeight: 454.87143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C25H18ClF3N2O/c1-14-10-15(2)23-20(11-14)21(13-22(31-23)16-6-8-18(26)9-7-16)24(32)30-19-5-3-4-17(12-19)25(27,28)29/h3-13H,1-2H3,(H,30,32)