6-[ethyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[ethyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl(phenyl)sulfamoyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(phenyl)sulfamoyl]-4-keto-N-(2-morpholin-4-ium-4-ylethyl)-1H-quinoline-3-carboxamide Formula: C24H29N4O5S+ MolecularWeight: 485.57586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H28N4O5S/c1-2-28(18-6-4-3-5-7-18)34(31,32)19-8-9-22-20(16-19)23(29)21(17-26-22)24(30)25-10-11-27-12-14-33-15-13-27/h3-9,16-17H,2,10-15H2,1H3,(H,25,30)(H,26,29)/p+1