Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinolinium, 1-ethyl-6-(p-((1-ethylquinolinium-6-yl)formamido)benzamido)-, di-p-toluenesulfonate
RN: 16760-09-1
InChIKey: LJGAVRHPWJYNQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H28-N4-O2.2C7-H7-O3-S

Molecular Weight

  • 818.968
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-Ethyl-6-(p-((1-ethylquinolium-6-yl)formamido)benzamido)quinolium di-p-toluenesulfonate

Systematic Name

  • Quinolinium, 1-ethyl-6-(p-((1-ethylquinolinium-6-yl)formamido)benzamido)-, di-p-toluenesulfonate

Registry Numbers

CAS Registry Number

  • 16760-09-1

System Generated Number

  • 0016760091

Molecular Formulas

Molecular Formula

  • C30-H28-N4-O2.2C7-H7-O3-S

Molecular Formula Fragments

  • C30-H28-N4-O2
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C30H26N4O2.2C7H8O3S/c1-3-33-17-5-7-22-19-24(11-15-27(22)33)30(36)31-25-12-9-21(10-13-25)29(35)32-26-14-16-28-23(20-26)8-6-18-34(28)4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-20H,3-4H2,1-2H3;2*2-5H,1H3,(H,8,9,10)

InChIKey

LJGAVRHPWJYNQI-UHFFFAOYSA-N

Smiles

c1(ccc(C)cc1)S(=O)(=O)[O-].[n+]1(cccc2cc(ccc12)C(=O)Nc1ccc(cc1)C(=O)Nc1cc2ccc[n+](c2cc1)CC)CC.c1(ccc(cc1)C)S(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 4mg/kg (4mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.