Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 2-(2-(4-(2,5-dimethylphenyl)-1-piperazinyl)ethyl)-
RN: 57961-95-2
InChIKey: DIINSJBHAZVCSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3

Molecular Weight

  • 345.4873
 
* 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-(2,5-Dimethylphenyl)-1-piperazinyl)ethyl)quinoline
  • 5-23-03-00078 (Beilstein Handbook Reference)
  • BRN 0566144

Systematic Name

  • Quinoline, 2-(2-(4-(2,5-dimethylphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 57961-95-2

System Generated Number

  • 0057961952

Structure Descriptors

InChI

1S/C23H27N3/c1-18-7-8-19(2)23(17-18)26-15-13-25(14-16-26)12-11-21-10-9-20-5-3-4-6-22(20)24-21/h3-10,17H,11-16H2,1-2H3

InChIKey

DIINSJBHAZVCSN-UHFFFAOYSA-N

Smiles

Cc1ccc(c(c1)N2CCN(CC2)CCc3ccc4ccccc4n3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.