6-(diethylsulfamoyl)-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H31N4O4S+ MolecularWeight: 435.56024

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H30N4O4S/c1-4-24-11-7-8-15(24)13-23-21(27)18-14-22-19-10-9-16(12-17(19)20(18)26)30(28,29)25(5-2)6-3/h9-10,12,14-15H,4-8,11,13H2,1-3H3,(H,22,26)(H,23,27)/p+1