Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-
RN: 1163-14-0
InChIKey: FAVWOJLESGWTFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-Cl-N3-O

Molecular Weight

  • 335.876
 
* 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

  • 5-Chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-8-quinolinol
  • 5-Chloro-7-(3-diethylaminopropylaminoethyl)-8-hydroxyquinoleine
  • 5-Chloro-7-(3-diethylaminopropylaminoethyl)-8-hydroxyquinoleine [French]
  • C.I. 433
  • RTECS VR8554000

Systematic Name

  • 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-

Registry Numbers

CAS Registry Number

  • 1163-14-0

System Generated Number

  • 0001163140

Structure Descriptors

InChI

1S/C18H26ClN3O/c1-3-22(4-2)12-6-9-20-11-8-14-13-16(19)15-7-5-10-21-17(15)18(14)23/h5,7,10,13,20,23H,3-4,6,8-9,11-12H2,1-2H3

InChIKey

FAVWOJLESGWTFK-UHFFFAOYSA-N

Smiles

c1(CCNCCCN(CC)CC)cc(c2c(c1O)nccc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 920mg/kg (920mg/kg)   Therapie. Vol. 20, Pg. 329, 1965.