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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)benzyl]cinchoninamide Formula: C26H21F3N2O3 MolecularWeight: 466.45175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)OC

InChI

InChI=1S/C26H21F3N2O3/c1-33-18-10-11-20(24(13-18)34-2)23-14-21(19-8-3-4-9-22(19)31-23)25(32)30-15-16-6-5-7-17(12-16)26(27,28)29/h3-14H,15H2,1-2H3,(H,30,32)