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

Systemtic Name: cyclohexylmethyl 4-oxidanylidene-8-(piperidin-4-ylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: cyclohexylmethyl 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 cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 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 cyclohexylmethyl ester Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(=O)C2=CNC3=C2C4=C(C=CC(=C4)S(=O)(=O)NC5CCNCC5)NC3=O

Isomeric SMILES

C1CCC(CC1)COC(=O)C2=CNC3=C2C4=C(C=CC(=C4)S(=O)(=O)NC5CCNCC5)NC3=O

InChI

InChI=1S/C24H30N4O5S/c29-23-22-21(19(13-26-22)24(30)33-14-15-4-2-1-3-5-15)18-12-17(6-7-20(18)27-23)34(31,32)28-16-8-10-25-11-9-16/h6-7,12-13,15-16,25-26,28H,1-5,8-11,14H2,(H,27,29)