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

Systemtic Name: N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]pyridine-2-carboxamide Openeye Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]pyridine-2-carboxamide CAS Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]-2-pyridinecarboxamide IUPAC Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]pyridine-2-carboxamide Traditional Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]picolinamide Formula: C23H17F3N4O MolecularWeight: 422.40249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O/c1-14-11-21(28-16-6-4-5-15(12-16)23(24,25)26)30-19-9-8-17(13-18(14)19)29-22(31)20-7-2-3-10-27-20/h2-13H,1H3,(H,28,30)(H,29,31)