Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-(3-chloro-2-methylphenyl)-2-methyl-
RN: 1915-77-1
InChIKey: MCCICLHYQKULJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O

Molecular Weight

  • 284.7447
 
* 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

  • 2-Methyl-3-(3'-chlor-2'-methylphenyl)chinazolinon-(4)
  • 2-Methyl-3-(3'-chlor-2'-methylphenyl)chinazolinon-(4) [German]
  • 3-(3-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone
  • 3-(3-Chloro-o-tolyl)-2-methyl-4(3H)-quinazolinone
  • 4(3H)-Quinazolinone, 3-(3-chloro-o-tolyl)-2-methyl-
  • 5-24-03-00133 (Beilstein Handbook Reference)
  • B 108
  • BRN 0888799
  • NSC 103886

Systematic Name

  • 4(3H)-Quinazolinone, 3-(3-chloro-2-methylphenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 1915-77-1

System Generated Number

  • 0001915771

Structure Descriptors

InChI

1S/C16H13ClN2O/c1-10-13(17)7-5-9-15(10)19-11(2)18-14-8-4-3-6-12(14)16(19)20/h3-9H,1-2H3

InChIKey

MCCICLHYQKULJG-UHFFFAOYSA-N

Smiles

Cc1c(cccc1Cl)n2c(nc3ccccc3c2=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 688, 1963.