2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F4N2O MolecularWeight: 366.352633

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=CC(=C2)F

InChI

InChI=1S/C19H18F4N2O/c1-12-5-6-13-9-15(20)7-8-17(13)25(12)11-18(26)24-16-4-2-3-14(10-16)19(21,22)23/h2-4,7-10,12H,5-6,11H2,1H3,(H,24,26)