Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-(o-chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-, monohydrobromide
RN: 61555-03-1
InChIKey: BEEBDUAZJVOZGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-N4-O-S.Br-H

Molecular Weight

  • 451.774
 
* 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

Synonym

  • 3-(o-Chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-4(3H)-quinazolinone monohydrobromide

Systematic Names

  • 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(((4,5-dihydro-1H-imidazol-2-yl)thio)methyl)-, monohydrobromide
  • 4(3H)-Quinazolinone, 3-(o-chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 61555-03-1

System Generated Number

  • 0061555031

Molecular Formulas

Molecular Formula

  • C18-H15-Cl-N4-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H15-Cl-N4-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C18H15ClN4OS.BrH/c19-13-6-2-4-8-15(13)23-16(11-25-18-20-9-10-21-18)22-14-7-3-1-5-12(14)17(23)24;/h1-8H,9-11H2,(H,20,21);1H

InChIKey

BEEBDUAZJVOZGN-UHFFFAOYSA-N

Smiles

c1cc2c(c(n(c3ccccc3Cl)c(CSC3=NCCN3)n2)=O)cc1.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 379, 1977.