Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinolinium, 1-methyl-6-(p-((1-methylquinolinium-6-yl)carbamoyl)hydrocinnamamido)-, di-p-toluenesulfonate
RN: 18519-58-9
InChIKey: FAOLANUNFJKASJ-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

Synonyms

  • 6,6'-(alpha,p-Phenethylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate
  • Quinolinium, 6,6'-(alpha,p-phenethylenebis(carbonylimino))bis(1-methyl-, ditosylate

Systematic Names

  • Quinolinium, 1-methyl-6-((3-(4-(((1-methylquinolinium-6-yl)amino)carbonyl)phenyl)-1-oxopropylamino)-, salt with 4-methylbenzenesulfonic acid (1:2)
  • Quinolinium, 1-methyl-6-(p-((1-methylquinolinium-6-yl)carbamoyl)hydrocinnamamido)-, di-p-toluenesulfonate

Registry Numbers

CAS Registry Number

  • 18519-58-9

System Generated Number

  • 0018519589

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/c1-33-17-3-5-23-19-25(12-14-27(23)33)31-29(35)16-9-21-7-10-22(11-8-21)30(36)32-26-13-15-28-24(20-26)6-4-18-34(28)2;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-8,10-15,17-20H,9,16H2,1-2H3;2*2-5H,1H3,(H,8,9,10)

InChIKey

FAOLANUNFJKASJ-UHFFFAOYSA-N

Smiles

c1c(ccc(C(Nc2cc3ccc[n+](c3cc2)C)=O)c1)CCC(Nc1cc2c([n+](C)ccc2)cc1)=O.c1c(ccc(c1)S([O-])(=O)=O)C.c1c(ccc(c1)S([O-])(=O)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 270mg/kg (270mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.