6-(diethylsulfamoyl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-(3-methyl-2-pyridyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-(3-methylpyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-2-keto-N-(3-methyl-2-pyridyl)-1H-quinoline-4-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C20H22N4O4S/c1-4-24(5-2)29(27,28)14-8-9-17-15(11-14)16(12-18(25)22-17)20(26)23-19-13(3)7-6-10-21-19/h6-12H,4-5H2,1-3H3,(H,22,25)(H,21,23,26)