cyclopentyl 8-[(1-methylpiperidin-4-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: cyclopentyl 8-[(1-methylpiperidin-4-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: cyclopentyl 8-[(1-methyl-4-piperidyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[(1-methyl-4-piperidinyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 8-[(1-methylpiperidin-4-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[(1-methyl-4-piperidyl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid cyclopentyl ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=C3C(=CN4)C(=O)OC5CCCC5

Isomeric SMILES

CN1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=C3C(=CN4)C(=O)OC5CCCC5

InChI

InChI=1S/C23H28N4O5S/c1-27-10-8-14(9-11-27)26-33(30,31)16-6-7-19-17(12-16)20-18(13-24-21(20)22(28)25-19)23(29)32-15-4-2-3-5-15/h6-7,12-15,24,26H,2-5,8-11H2,1H3,(H,25,28)