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

Systemtic Name: N-[2-methyl-1-[6-(trifluoromethyl)pyridin-3-yl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[6-(trifluoromethyl)pyridine-3-carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo-[6-(trifluoromethyl)-3-pyridinyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-[6-(trifluoromethyl)pyridine-3-carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-[6-(trifluoromethyl)nicotinoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H22F3N3O2 MolecularWeight: 453.45629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)C(F)(F)F)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)C(F)(F)F)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H22F3N3O2/c1-16-14-22(31(17(2)32)19-8-4-3-5-9-19)20-10-6-7-11-21(20)30(16)24(33)18-12-13-23(29-15-18)25(26,27)28/h3-13,15-16,22H,14H2,1-2H3