propyl 4-oxidanylidene-8-(piperidin-4-ylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 4-oxidanylidene-8-(piperidin-4-ylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 4-oxo-8-(4-piperidylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 4-oxo-8-(4-piperidinylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 4-oxo-8-(piperidin-4-ylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-(4-piperidylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCNCC4)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4CCNCC4)NC2=O

InChI

InChI=1S/C20H24N4O5S/c1-2-9-29-20(26)15-11-22-18-17(15)14-10-13(3-4-16(14)23-19(18)25)30(27,28)24-12-5-7-21-8-6-12/h3-4,10-12,21-22,24H,2,5-9H2,1H3,(H,23,25)