Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 4-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 126921-42-4
InChIKey: XOMJYONWYHIHCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3

Molecular Weight

  • 317.4337
 
* 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-Phenyl-1-piperazinyl)ethyl)quinoline
  • BRN 4515193

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126921-42-4

System Generated Number

  • 0126921424

Structure Descriptors

InChI

1S/C21H23N3/c1-2-6-19(7-3-1)24-16-14-23(15-17-24)13-11-18-10-12-22-21-9-5-4-8-20(18)21/h1-10,12H,11,13-17H2

InChIKey

XOMJYONWYHIHCM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCc3ccnc4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.