ethyl 8-[methyl(pyridin-3-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: ethyl 8-[methyl(pyridin-3-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-[methyl(3-pyridyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[methyl(3-pyridinyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[methyl(pyridin-3-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[methyl(3-pyridyl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CN=CC=C4)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CN=CC=C4)NC2=O

InChI

InChI=1S/C20H18N4O5S/c1-3-29-20(26)15-11-22-18-17(15)14-9-13(6-7-16(14)23-19(18)25)30(27,28)24(2)12-5-4-8-21-10-12/h4-11,22H,3H2,1-2H3,(H,23,25)