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

Systemtic Name: ethyl 4-oxidanylidene-8-(piperidin-4-ylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-2-28-19(25)14-10-21-17-16(14)13-9-12(3-4-15(13)22-18(17)24)29(26,27)23-11-5-7-20-8-6-11/h3-4,9-11,20-21,23H,2,5-8H2,1H3,(H,22,24)