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

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

Systemtic Name:propyl 8-[ethyl-(1-methylpyrrolidin-3-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
Openeye Name:propyl 8-[ethyl-(1-methylpyrrolidin-3-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
CAS Name:8-[ethyl-(1-methyl-3-pyrrolidinyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester
IUPAC Name:propyl 8-[ethyl-(1-methylpyrrolidin-3-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
Traditional Name:8-[ethyl-(1-methylpyrrolidin-3-yl)sulfamoyl]-4-keto-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(CC)C4CCN(C4)C)NC2=O


Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(CC)C4CCN(C4)C)NC2=O


InChI

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


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