6-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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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)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4S/c1-3-28(4-2)33(31,32)17-9-10-22-19(13-17)20(14-23(29)27-22)24(30)25-12-11-16-15-26-21-8-6-5-7-18(16)21/h5-10,13-15,26H,3-4,11-12H2,1-2H3,(H,25,30)(H,27,29)