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

Systemtic Name: 2-chloranyl-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]nicotinamide Formula: C23H16ClF3N4O MolecularWeight: 456.84755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClF3N4O/c1-13-10-20(29-15-5-2-4-14(11-15)23(25,26)27)31-19-8-7-16(12-18(13)19)30-22(32)17-6-3-9-28-21(17)24/h2-12H,1H3,(H,29,31)(H,30,32)