N-(2-cyanoethyl)-6-(diethylsulfamoyl)-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-6-(diethylsulfamoyl)-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-cyanoethyl)-6-(diethylsulfamoyl)-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-cyanoethyl)-6-(diethylsulfamoyl)-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-cyanoethyl)-6-(diethylsulfamoyl)-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-cyanoethyl)-6-(diethylsulfamoyl)-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N(C)CCC#N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N(C)CCC#N)C

InChI

InChI=1S/C19H24N4O4S/c1-5-23(6-2)28(26,27)14-8-9-17-15(12-14)18(24)16(13-22(17)4)19(25)21(3)11-7-10-20/h8-9,12-13H,5-7,11H2,1-4H3