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

Systemtic Name: propyl 8-[2-cyanoethyl(methyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[2-cyanoethyl(methyl)sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-3-9-28-19(25)14-11-21-17-16(14)13-10-12(5-6-15(13)22-18(17)24)29(26,27)23(2)8-4-7-20/h5-6,10-11,21H,3-4,8-9H2,1-2H3,(H,22,24)