propyl 8-[[(2S)-1-methylpyrrolidin-2-yl]methyl-prop-2-ynyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 8-[[(2S)-1-methylpyrrolidin-2-yl]methyl-prop-2-ynyl-sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[[(2S)-1-methylpyrrolidin-2-yl]methyl-prop-2-ynyl-sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[[(2S)-1-methyl-2-pyrrolidinyl]methyl-prop-2-ynylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[[(2S)-1-methylpyrrolidin-2-yl]methyl-prop-2-ynylsulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[[(2S)-1-methylpyrrolidin-2-yl]methyl-propargyl-sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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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)CC4CCCN4C)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(CC#C)C[C@@H]4CCCN4C)NC2=O

InChI

InChI=1S/C24H28N4O5S/c1-4-10-28(15-16-7-6-11-27(16)3)34(31,32)17-8-9-20-18(13-17)21-19(24(30)33-12-5-2)14-25-22(21)23(29)26-20/h1,8-9,13-14,16,25H,5-7,10-12,15H2,2-3H3,(H,26,29)/t16-/m0/s1