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Substance Name: Quinoline, 2-(1-methyl-2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 126921-40-2
InChIKey: OCLCBDZSURAYKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3

Molecular Weight

  • 331.4605
 
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Names and Synonyms

Synonyms

  • 2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethyl)quinoline
  • BRN 4504699

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126921-40-2

System Generated Number

  • 0126921402

Structure Descriptors

InChI

1S/C22H25N3/c1-18(21-12-11-19-7-5-6-10-22(19)23-21)17-24-13-15-25(16-14-24)20-8-3-2-4-9-20/h2-12,18H,13-17H2,1H3

InChIKey

OCLCBDZSURAYKZ-UHFFFAOYSA-N

Smiles

CC(CN1CCN(CC1)c2ccccc2)c3ccc4ccccc4n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.