propyl 8-[[(2R)-2-azanylpropyl]-cyclopropyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 8-[[(2R)-2-azanylpropyl]-cyclopropyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[[(2R)-2-aminopropyl]-cyclopropyl-sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[[(2R)-2-aminopropyl]-cyclopropylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[[(2R)-2-aminopropyl]-cyclopropylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[[(2R)-2-aminopropyl]-cyclopropyl-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(C)N)C4CC4)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C[C@@H](C)N)C4CC4)NC2=O

InChI

InChI=1S/C21H26N4O5S/c1-3-8-30-21(27)16-10-23-19-18(16)15-9-14(6-7-17(15)24-20(19)26)31(28,29)25(11-12(2)22)13-4-5-13/h6-7,9-10,12-13,23H,3-5,8,11,22H2,1-2H3,(H,24,26)/t12-/m1/s1