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

Systemtic Name: propyl 8-[(3S)-3-azanylcyclopentyl]sulfonyl-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[(3S)-3-aminocyclopentyl]sulfonyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[(3S)-3-aminocyclopentyl]sulfonyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[(3S)-3-aminocyclopentyl]sulfonyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[(3S)-3-aminocyclopentyl]sulfonyl-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)C4CCC(C4)N)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)C4CC[C@@H](C4)N)NC2=O

InChI

InChI=1S/C20H23N3O5S/c1-2-7-28-20(25)15-10-22-18-17(15)14-9-13(5-6-16(14)23-19(18)24)29(26,27)12-4-3-11(21)8-12/h5-6,9-12,22H,2-4,7-8,21H2,1H3,(H,23,24)/t11-,12?/m0/s1