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Substance Name: Quinoline,2-(2-(4-(3,4-dimethylphenyl)-1-piperazinyl)ethyl)-
RN: 57962-03-5
InChIKey: FXELDEFOBAJVBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3

Molecular Weight

  • 345.4873
 
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Names and Synonyms

Synonyms

  • 5-23-03-00078 (Beilstein Handbook Reference)
  • BRN 0564834

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57962-03-5

System Generated Number

  • 0057962035

Structure Descriptors

InChI

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

InChIKey

FXELDEFOBAJVBY-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1C)N2CCN(CC2)CCc3ccc4ccccc4n3

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.