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

Systemtic Name: propyl 8-[methyl(oxan-4-yl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[methyl(tetrahydropyran-4-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[methyl(4-oxanyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[methyl(oxan-4-yl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[methyl(tetrahydropyran-4-yl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)C4CCOCC4)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(C)C4CCOCC4)NC2=O

InChI

InChI=1S/C21H25N3O6S/c1-3-8-30-21(26)16-12-22-19-18(16)15-11-14(4-5-17(15)23-20(19)25)31(27,28)24(2)13-6-9-29-10-7-13/h4-5,11-13,22H,3,6-10H2,1-2H3,(H,23,25)