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Substance Name: 1-Piperazinecarboxamide, 4-(5-(7-chloro-4-quinolylamino)-2-hydroxybenzyl)-N,N-diethyl-, dihydrochloride
RN: 79049-29-9
InChIKey: KQGPCNKARUJCLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-Cl-N5-O2.2Cl-H

Molecular Weight

  • 540.9198
 
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Names and Synonyms

Synonym

  • 7-Chloro-4-(alpha-(4-(diethylcarbamoyl)-1-piperazinyl)-4-hydroxy-m-toluidino)quinoline 2HCl

Systematic Name

  • 1-Piperazinecarboxamide, 4-(5-(7-chloro-4-quinolylamino)-2-hydroxybenzyl)-N,N-diethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 79049-29-9

System Generated Number

  • 0079049299

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

InChIKey

KQGPCNKARUJCLQ-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)N1CCN(CC1)Cc2cc(ccc2O)Nc3ccnc4c3ccc(c4)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 1471, 1981.