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

Systemtic Name: pentyl 4-oxidanylidene-8-(piperidin-4-ylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-2-3-4-11-31-22(28)17-13-24-20-19(17)16-12-15(5-6-18(16)25-21(20)27)32(29,30)26-14-7-9-23-10-8-14/h5-6,12-14,23-24,26H,2-4,7-11H2,1H3,(H,25,27)