2-methyl-4-oxidanylidene-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-oxo-N-(2-pyridyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-oxo-N-(2-pyridinyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-oxo-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-2-methyl-N-(2-pyridyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H12F3N3O2/c1-9-13(16(25)23-12-7-2-3-8-21-12)15(24)10-5-4-6-11(14(10)22-9)17(18,19)20/h2-8H,1H3,(H,22,24)(H,21,23,25)