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

Systemtic Name: propyl 8-[2-dimethylaminoethyl(methyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[2-dimethylaminoethyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[2-dimethylaminoethyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[2-dimethylaminoethyl(methyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[2-dimethylaminoethyl(methyl)sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-5-10-29-20(26)15-12-21-18-17(15)14-11-13(6-7-16(14)22-19(18)25)30(27,28)24(4)9-8-23(2)3/h6-7,11-12,21H,5,8-10H2,1-4H3,(H,22,25)