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2-methyl-5-oxidanylidene-N-pyridin-3-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-methyl-5-oxidanylidene-N-pyridin-3-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:2-methyl-5-oxidanylidene-N-pyridin-3-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-methyl-5-oxo-N-(3-pyridyl)-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-methyl-5-oxo-N-(3-pyridinyl)-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-methyl-5-oxo-N-pyridin-3-yl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2-methyl-N-(3-pyridyl)-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C23H20F3N3O2
MolecularWeight: 427.41901
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3C(F)(F)F)C(=O)NC4=CN=CC=C4


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3C(F)(F)F)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C23H20F3N3O2/c1-13-19(22(31)29-14-6-5-11-27-12-14)20(21-17(28-13)9-4-10-18(21)30)15-7-2-3-8-16(15)23(24,25)26/h2-3,5-8,11-12,20,28H,4,9-10H2,1H3,(H,29,31)


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