6-methoxy-N,2-dimethyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N,2-dimethyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-N,2-dimethyl-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-3-carboxamide CAS Name: 6-methoxy-N,2-dimethyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N,2-dimethyl-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-N,2-dimethyl-N-[2-(trifluoromethoxy)benzyl]quinoline-3-carboxamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c1-13-17(11-15-10-16(28-3)8-9-18(15)25-13)20(27)26(2)12-14-6-4-5-7-19(14)29-21(22,23)24/h4-11H,12H2,1-3H3