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3-(2,3-dihydroindol-1-ylcarbonyl)-N-(furan-2-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

3-(2,3-dihydroindol-1-ylcarbonyl)-N-(furan-2-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name:3-(2,3-dihydroindol-1-ylcarbonyl)-N-(furan-2-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide
Openeye Name:N-(2-furylmethyl)-3-(indoline-1-carbonyl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1H-quinoline-6-sulfonamide
CAS Name:3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-furanylmethyl)-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-1H-quinoline-6-sulfonamide
IUPAC Name:3-(2,3-dihydroindole-1-carbonyl)-N-(furan-2-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1H-quinoline-6-sulfonamide
Traditional Name:N-(2-furfuryl)-3-(indoline-1-carbonyl)-4-keto-N-(3-morpholin-4-ium-4-ylpropyl)-1H-quinoline-6-sulfonamide
Formula: C30H33N4O6S+
MolecularWeight: 577.67122
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N(CCC[NH+]5CCOCC5)CC6=CC=CO6


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N(CCC[NH+]5CCOCC5)CC6=CC=CO6


InChI

InChI=1S/C30H32N4O6S/c35-29-25-19-24(8-9-27(25)31-20-26(29)30(36)34-13-10-22-5-1-2-7-28(22)34)41(37,38)33(21-23-6-3-16-40-23)12-4-11-32-14-17-39-18-15-32/h1-3,5-9,16,19-20H,4,10-15,17-18,21H2,(H,31,35)/p+1


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