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Substance Name: Quinoline, 2-(2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-
RN: 57962-04-6
InChIKey: KUIHHXDVPFEUOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3

Molecular Weight

  • 345.4873
 
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Names and Synonyms

Synonyms

  • 2-(2-(4-(2-Phenylethyl)-1-piperazinyl)ethyl)quinoline
  • BRN 4506413

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57962-04-6

System Generated Number

  • 0057962046

Structure Descriptors

InChI

1S/C23H27N3/c1-2-6-20(7-3-1)12-14-25-16-18-26(19-17-25)15-13-22-11-10-21-8-4-5-9-23(21)24-22/h1-11H,12-19H2

InChIKey

KUIHHXDVPFEUOQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCN(CC2)CCc3ccc4ccccc4n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.