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

Systemtic Name: propyl 8-[methyl(2-pyrrolidin-1-ylethyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[methyl(2-pyrrolidin-1-ylethyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[methyl-[2-(1-pyrrolidinyl)ethyl]sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[methyl(2-pyrrolidin-1-ylethyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[methyl(2-pyrrolidinoethyl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCCC4)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCCC4)NC2=O

InChI

InChI=1S/C22H28N4O5S/c1-3-12-31-22(28)17-14-23-20-19(17)16-13-15(6-7-18(16)24-21(20)27)32(29,30)25(2)10-11-26-8-4-5-9-26/h6-7,13-14,23H,3-5,8-12H2,1-2H3,(H,24,27)