1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethoxy)anilino]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethoxy)anilino]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethoxy)anilino]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethoxy)anilino]ethanone Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-13-9-10-14-5-2-3-8-17(14)24(13)18(25)12-23-15-6-4-7-16(11-15)26-19(20,21)22/h2-8,11,13,23H,9-10,12H2,1H3