Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinolinium, 4-(p-((p-acetylphenyl)carbamoyl)anilino)-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate
RN: 102259-82-5
InChIKey: ZWDBQBYFNSWMCX-UHFFFAOYSA-O

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C26-H26-N7-O.2C7-H7-O3-S

Molecular Weight

  • 814.9606
 
* 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

  • Quinolinium, 4-(p-((p-acetylphenyl)carbamoyl)anilino)-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Registry Numbers

CAS Registry Number

  • 102259-82-5

System Generated Number

  • 0102259825

Molecular Formulas

Molecular Formula

  • C26-H26-N7-O.2C7-H7-O3-S

Molecular Formula Fragments

  • C26-H26-N7-O
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C26H27N7O2.2C7H8O3S/c1-17(34)26(32-31-25(27)28)14-11-20(12-15-26)30-24(35)18-7-9-19(10-8-18)29-22-13-16-33(2)23-6-4-3-5-21(22)23;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-16,20,32H,1-2H3,(H5,27,28,30,31,35);2*2-5H,1H3,(H,8,9,10)/p+1

InChIKey

ZWDBQBYFNSWMCX-UHFFFAOYSA-O

Smiles

CC(=O)C1(NN=C(N)N)C=CC(NC(=O)c2ccc(Nc3cc[n+](C)c4ccccc34)cc2)C=C1.Cc5ccc(cc5)S(=O)(=O)O.Cc6ccc(cc6)S(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 33mg/kg (33mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.