2-(4-ethoxyphenyl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[3-(trifluoromethoxy)benzyl]cinchoninamide Formula: C26H21F3N2O3 MolecularWeight: 466.45175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)OC(F)(F)F

InChI

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