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Substance Name: Quinoline, 2-(1-methyl-2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-
RN: 126921-41-3
InChIKey: DQRTZLGXPSQCPO-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-(1-Methyl-2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)quinoline
  • BRN 4511860

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126921-41-3

System Generated Number

  • 0126921413

Structure Descriptors

InChI

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

InChIKey

DQRTZLGXPSQCPO-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)N2CCN(CC2)CC(C)c3ccc4ccccc4n3

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.