N1-(2-chloranyl-5-methylsulfanyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1,2-dicarboxamide

Systemtic Name: N1-(2-chloranyl-5-methylsulfanyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1,2-dicarboxamide Openeye Name: N1-(2-chloro-5-methylsulfanyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1,2-dicarboxamide CAS Name: N1-[2-chloro-5-(methylthio)phenyl]-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1,2-dicarboxamide IUPAC Name: 1-N-(2-chloro-5-methylsulfanylphenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1,2-dicarboxamide Traditional Name: N-[2-chloro-5-(methylthio)phenyl]-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1,2-dicarboxamide Formula: C19H17ClF3N3O2S MolecularWeight: 443.87039

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)NC(=O)N2C(CCC3=C2C=C(C=C3)C(F)(F)F)C(=O)N

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)NC(=O)N2C(CCC3=C2C=C(C=C3)C(F)(F)F)C(=O)N

InChI

InChI=1S/C19H17ClF3N3O2S/c1-29-12-5-6-13(20)14(9-12)25-18(28)26-15(17(24)27)7-3-10-2-4-11(8-16(10)26)19(21,22)23/h2,4-6,8-9,15H,3,7H2,1H3,(H2,24,27)(H,25,28)