Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-
RN: 26866-78-4
InChIKey: DQKLRPHVIFXXPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O3

Molecular Weight

  • 363.199
 
* 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

  • 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone
  • 5-22-12-00145 (Beilstein Handbook Reference)
  • BRN 0445276

Systematic Name

  • Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 26866-78-4

System Generated Number

  • 0026866784

Structure Descriptors

InChI

1S/C17H12Cl2N2O3/c18-10-5-3-9(4-6-10)15(22)17(24)21-13-8-12(19)11-2-1-7-20-14(11)16(13)23/h1-8,17,21,23-24H

InChIKey

DQKLRPHVIFXXPJ-UHFFFAOYSA-N

Smiles

C([C@@H](O)Nc1cc(c2cccnc2c1O)Cl)(=O)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 380, 1970.