propyl 8-[2-(methylamino)ethyl-prop-2-ynyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 8-[2-(methylamino)ethyl-prop-2-ynyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[2-(methylamino)ethyl-prop-2-ynyl-sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[2-(methylamino)ethyl-prop-2-ynylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[2-(methylamino)ethyl-prop-2-ynylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[2-(methylamino)ethyl-propargyl-sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5S/c1-4-9-25(10-8-22-3)31(28,29)14-6-7-17-15(12-14)18-16(21(27)30-11-5-2)13-23-19(18)20(26)24-17/h1,6-7,12-13,22-23H,5,8-11H2,2-3H3,(H,24,26)