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2-[3-(diethylazaniumyl)propylcarbamothioyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium

2-[3-(diethylazaniumyl)propylcarbamothioyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium

Systemtic Name:2-[3-(diethylazaniumyl)propylcarbamothioyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium
Openeye Name:2-[3-(diethylammonio)propylcarbamothioyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[[3-(diethylammonio)propylamino]-sulfanylidenemethyl]-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[3-(diethylazaniumyl)propylcarbamothioyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylazanium
Traditional Name:2-[3-(diethylammonio)propylthiocarbamoyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium
Formula: C23H39N5OS+2
MolecularWeight: 433.65366
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=S)N(CC[NH+](C)C)CC1=CC2=C(C=CC(=C2)C)NC1=O


Isomeric SMILES

CC[NH+](CC)CCCNC(=S)N(CC[NH+](C)C)CC1=CC2=C(C=CC(=C2)C)NC1=O


InChI

InChI=1S/C23H37N5OS/c1-6-27(7-2)12-8-11-24-23(30)28(14-13-26(4)5)17-20-16-19-15-18(3)9-10-21(19)25-22(20)29/h9-10,15-16H,6-8,11-14,17H2,1-5H3,(H,24,30)(H,25,29)/p+2


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