propyl 8-[ethyl(pyrrolidin-3-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 8-[ethyl(pyrrolidin-3-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[ethyl(pyrrolidin-3-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[ethyl(3-pyrrolidinyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[ethyl(pyrrolidin-3-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[ethyl(pyrrolidin-3-yl)sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(CC)C4CCNC4)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(CC)C4CCNC4)NC2=O

InChI

InChI=1S/C21H26N4O5S/c1-3-9-30-21(27)16-12-23-19-18(16)15-10-14(5-6-17(15)24-20(19)26)31(28,29)25(4-2)13-7-8-22-11-13/h5-6,10,12-13,22-23H,3-4,7-9,11H2,1-2H3,(H,24,26)