Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, o-(2-methyl-3-(4(3H)-quinazolinonyl)), methyl ester
RN: 2006-80-6
InChIKey: GWYMSEVUCVMJFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O3

Molecular Weight

  • 294.3086
 
* 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-(2'-methoxycarbonylphenyl)chinazolinone-(4)
  • 2-Methyl-3-(2'-methoxycarbonylphenyl)chinazolinone-(4) [German]
  • 5-24-03-00157 (Beilstein Handbook Reference)
  • B 270
  • BRN 0282830
  • Methyl o-(2-methyl-3-(4(3H)-quinazolinonyl))benzoate

Systematic Name

  • Benzoic acid, o-(2-methyl-3-(4(3H)-quinazolinonyl)), methyl ester

Registry Numbers

CAS Registry Number

  • 2006-80-6

System Generated Number

  • 0002006806

Structure Descriptors

InChI

1S/C17H14N2O3/c1-11-18-14-9-5-3-7-12(14)16(20)19(11)15-10-6-4-8-13(15)17(21)22-2/h3-10H,1-2H3

InChIKey

GWYMSEVUCVMJFZ-UHFFFAOYSA-N

Smiles

Cc1nc2ccccc2c(=O)n1c3ccccc3C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 880mg/kg (880mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 688, 1963.