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(6-methylpyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
(6-methylpyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H15F3N2O/c1-11-4-5-13(10-21-11)16(23)22-8-2-3-12-9-14(17(18,19)20)6-7-15(12)22/h4-7,9-10H,2-3,8H2,1H3
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- 2-[4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide
- [1-(2-chloranylpyridin-3-yl)sulfonylpiperidin-4-yl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
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- 2,2-dimethyl-N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]propanamide
- [6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone
- 2,2-dimethyl-N-[3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]propanamide
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide
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- (6-methylpyridin-2-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
