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Substance Name: Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-
RN: 84344-69-4
InChIKey: ULTCLPZWZLHNIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O

Molecular Weight

  • 347.4595
 
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Names and Synonyms

Synonyms

  • 6-(3-(4-Phenyl-1-piperazinyl)propoxy)quinoline
  • BRN 4549328

Systematic Name

  • Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 84344-69-4

System Generated Number

  • 0084344694

Structure Descriptors

InChI

1S/C22H25N3O/c1-2-7-20(8-3-1)25-15-13-24(14-16-25)12-5-17-26-21-9-10-22-19(18-21)6-4-11-23-22/h1-4,6-11,18H,5,12-17H2

InChIKey

ULTCLPZWZLHNIR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccc4c(c3)cccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.