1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone Openeye Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyl)-2-pyridyl]sulfanyl]ethanone CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylethanone Traditional Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(trifluoromethyl)-2-pyridyl]thio]ethanone Formula: C18H17F3N2OS MolecularWeight: 366.40059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CSC3=C(C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CSC3=C(C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2OS/c1-12-5-2-6-13-7-4-10-23(16(12)13)15(24)11-25-17-14(18(19,20)21)8-3-9-22-17/h2-3,5-6,8-9H,4,7,10-11H2,1H3