Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinazoline, 6-chloro-4-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-, hydrochloride
RN: 88422-41-7
InChIKey: GPBCYCCNABCMNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl2-N4.x-Cl-H

Molecular Weight

  • 409.7461
 
* 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

Synonyms

  • 6-Chloro-4-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)quinazoline hydrochloride
  • CM 40460

Systematic Name

  • Quinazoline, 6-chloro-4-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88422-41-7

System Generated Number

  • 0088422417

Molecular Formulas

Molecular Formula

  • C19-H18-Cl2-N4.x-Cl-H

Molecular Formula Fragments

  • C19-H18-Cl2-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H18Cl2N4.ClH/c1-24-8-10-25(11-9-24)19-22-17-7-6-13(20)12-15(17)18(23-19)14-4-2-3-5-16(14)21;/h2-7,12H,8-11H2,1H3;1H

InChIKey

GPBCYCCNABCMNB-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2nc3ccc(cc3c(n2)c4ccccc4Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4540696,