N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]-1H-pyridine-3-carboxamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O2/c1-13-9-20(28-16-4-2-3-15(10-16)23(24,25)26)30-19-7-6-17(11-18(13)19)29-22(32)14-5-8-21(31)27-12-14/h2-12H,1H3,(H,27,31)(H,28,30)(H,29,32)