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6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-indolin-1-ylsulfonyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-indolin-1-ylsulfonyl-4-keto-N-(2-morpholin-4-ium-4-ylethyl)-1H-quinoline-3-carboxamide
Formula: C24H27N4O5S+
MolecularWeight: 483.55998
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC[NH+]5CCOCC5


Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC[NH+]5CCOCC5


InChI

InChI=1S/C24H26N4O5S/c29-23-19-15-18(34(31,32)28-9-7-17-3-1-2-4-22(17)28)5-6-21(19)26-16-20(23)24(30)25-8-10-27-11-13-33-14-12-27/h1-6,15-16H,7-14H2,(H,25,30)(H,26,29)/p+1


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