N,1-dimethyl-5-methylsulfanyl-2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-5-methylsulfanyl-2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 2-hydroxy-N,1-dimethyl-5-methylsulfanyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 2-hydroxy-N,1-dimethyl-5-(methylthio)-4-oxo-N-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N,1-dimethyl-5-methylsulfanyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-5-(methylthio)-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)SC)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C2=C(C(=CC=C2)SC)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c1-24(12-9-7-11(8-10-12)20(21,22)23)18(27)16-17(26)15-13(25(2)19(16)28)5-4-6-14(15)29-3/h4-10,28H,1-3H3