N-[2-[butyl(methyl)amino]ethyl]-6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-6-(diethylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCN(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H32N4O4S/c1-5-8-12-24(4)13-11-22-21(27)18-15-23-19-10-9-16(14-17(19)20(18)26)30(28,29)25(6-2)7-3/h9-10,14-15H,5-8,11-13H2,1-4H3,(H,22,27)(H,23,26)