2-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylcarbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylcarbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethylcarbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethylcarbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethylthiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C18H27N4O3S+ MolecularWeight: 379.49698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C18H26N4O3S/c1-22(2)10-9-20-18(26)19-8-7-12-11-13-14(24-3)5-6-15(25-4)16(13)21-17(12)23/h5-6,11H,7-10H2,1-4H3,(H,21,23)(H2,19,20,26)/p+1