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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)benzyl]cinchoninamide Formula: C25H19F3N2O2 MolecularWeight: 436.42577

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H19F3N2O2/c1-32-19-11-9-17(10-12-19)23-14-21(20-7-2-3-8-22(20)30-23)24(31)29-15-16-5-4-6-18(13-16)25(26,27)28/h2-14H,15H2,1H3,(H,29,31)