Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboxamide, N-(5-(7-chloro-4-quinolylamino)-2-methoxybenzyl)-N-ethyl-4-methyl-, dihydrochloride
RN: 101976-03-8
InChIKey: BJZBTWBGZHKCKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-Cl-N5-O2.2Cl-H

Molecular Weight

  • 540.9198
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1-Piperazinecarboxamide, N-(5-(7-chloro-4-quinolylamino)-2-methoxybenzyl)-N-ethyl-4-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 101976-03-8

System Generated Number

  • 0101976038

Molecular Formulas

Molecular Formula

  • C25-H30-Cl-N5-O2.2Cl-H

Molecular Formula Fragments

  • C25-H30-Cl-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H30ClN5O2.2ClH/c1-4-30(25(32)31-13-11-29(2)12-14-31)17-18-15-20(6-8-24(18)33-3)28-22-9-10-27-23-16-19(26)5-7-21(22)23;;/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,27,28);2*1H

InChIKey

BJZBTWBGZHKCKJ-UHFFFAOYSA-N

Smiles

CCN(Cc1cc(ccc1OC)Nc2ccnc3c2ccc(c3)Cl)C(=O)N4CCN(CC4)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 340mg/kg (340mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 1471, 1981.