Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 4-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-
RN: 126921-45-7
InChIKey: GQSXKWUTTMQELA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3

Molecular Weight

  • 331.4605
 
* 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-(2-(4-(3-Methylphenyl)-1-piperazinyl)ethyl)quinoline
  • BRN 4526317

Systematic Name

  • Quinoline, 4-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 126921-45-7

System Generated Number

  • 0126921457

Structure Descriptors

InChI

1S/C22H25N3/c1-18-5-4-6-20(17-18)25-15-13-24(14-16-25)12-10-19-9-11-23-22-8-3-2-7-21(19)22/h2-9,11,17H,10,12-16H2,1H3

InChIKey

GQSXKWUTTMQELA-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)N2CCN(CC2)CCc3ccnc4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.