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Substance Name: 1-Piperazinecarboxamide, N-(5-(7-chloro-4-quinolylamino)-2-hydroxybenzyl)-4-methyl-, dihydrochloride
RN: 101976-02-7
InChIKey: RGEMYMMPNVCMOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl-N5-O2.2Cl-H

Molecular Weight

  • 498.8394
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 101976-02-7

System Generated Number

  • 0101976027

Molecular Formulas

Molecular Formula

  • C22-H24-Cl-N5-O2.2Cl-H

Molecular Formula Fragments

  • C22-H24-Cl-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24ClN5O2.2ClH/c1-27-8-10-28(11-9-27)22(30)25-14-15-12-17(3-5-21(15)29)26-19-6-7-24-20-13-16(23)2-4-18(19)20;;/h2-7,12-13,29H,8-11,14H2,1H3,(H,24,26)(H,25,30);2*1H

InChIKey

RGEMYMMPNVCMOM-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)NCc2cc(ccc2O)Nc3ccnc4c3ccc(c4)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 329mg/kg (329mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 1471, 1981.