N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]-2-(4-pyridylthio)acetamide Formula: C24H19F3N4OS MolecularWeight: 468.49407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CSC3=CC=NC=C3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CSC3=CC=NC=C3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4OS/c1-15-11-22(29-17-4-2-3-16(12-17)24(25,26)27)31-21-6-5-18(13-20(15)21)30-23(32)14-33-19-7-9-28-10-8-19/h2-13H,14H2,1H3,(H,29,31)(H,30,32)