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propyl 8-(3-aminocarbonylpiperidin-1-yl)sulfonyl-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

propyl 8-(3-aminocarbonylpiperidin-1-yl)sulfonyl-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name:propyl 8-(3-aminocarbonylpiperidin-1-yl)sulfonyl-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
Openeye Name:propyl 8-[(3-carbamoyl-1-piperidyl)sulfonyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
CAS Name:8-[(3-carbamoyl-1-piperidinyl)sulfonyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester
IUPAC Name:propyl 8-(3-carbamoylpiperidin-1-yl)sulfonyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
Traditional Name:8-(3-carbamoylpiperidino)sulfonyl-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester
Formula: C21H24N4O6S
MolecularWeight: 460.50346
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)N)NC2=O


Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N4CCCC(C4)C(=O)N)NC2=O


InChI

InChI=1S/C21H24N4O6S/c1-2-8-31-21(28)15-10-23-18-17(15)14-9-13(5-6-16(14)24-20(18)27)32(29,30)25-7-3-4-12(11-25)19(22)26/h5-6,9-10,12,23H,2-4,7-8,11H2,1H3,(H2,22,26)(H,24,27)


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