Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-
RN: 57961-96-3
InChIKey: HCVHVFHQRUPIKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3

Molecular Weight

  • 351.8788
 
* 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

  • 2-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)quinoline
  • 5-23-03-00078 (Beilstein Handbook Reference)
  • BRN 0566874

Systematic Name

  • Quinoline, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 57961-96-3

System Generated Number

  • 0057961963

Structure Descriptors

InChI

1S/C21H22ClN3/c22-18-6-9-20(10-7-18)25-15-13-24(14-16-25)12-11-19-8-5-17-3-1-2-4-21(17)23-19/h1-10H,11-16H2

InChIKey

HCVHVFHQRUPIKW-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ccc(n2)CCN3CCN(CC3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.