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dimethyl-[2-[[2-oxidanylidene-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethanoyl]amino]ethyl]azanium

dimethyl-[2-[[2-oxidanylidene-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethanoyl]amino]ethyl]azanium

Systemtic Name:dimethyl-[2-[[2-oxidanylidene-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethanoyl]amino]ethyl]azanium
Openeye Name:dimethyl-[2-[[2-oxo-2-[[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]acetyl]amino]ethyl]ammonium
CAS Name:2-[[1,2-dioxo-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl]amino]ethyl-dimethylammonium
IUPAC Name:dimethyl-[2-[[2-oxo-2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]acetyl]amino]ethyl]azanium
Traditional Name:2-[[2-keto-2-[[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]acetyl]amino]ethyl-dimethyl-ammonium
Formula: C19H25N4O4S2+
MolecularWeight: 437.5562
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CS3)C=C1


Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CS3)C=C1


InChI

InChI=1S/C19H24N4O4S2/c1-22(2)11-9-20-18(24)19(25)21-15-8-7-14-5-3-10-23(16(14)13-15)29(26,27)17-6-4-12-28-17/h4,6-8,12-13H,3,5,9-11H2,1-2H3,(H,20,24)(H,21,25)/p+1


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