Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 2-((2-methoxyphenoxy)methyl)-3-(2-pyridinyl)-
RN: 73342-50-4
InChIKey: OOJHHFFLHTUWEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-N3-O3

Molecular Weight

  • 359.383
 
* 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-((2-Methoxyphenoxy)methyl)-3-(2-pyridinyl)-4(3H)-quinazolinone
  • 5-25-02-00021 (Beilstein Handbook Reference)
  • BRN 0710679

Systematic Name

  • 4(3H)-Quinazolinone, 2-((2-methoxyphenoxy)methyl)-3-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 73342-50-4

System Generated Number

  • 0073342504

Structure Descriptors

InChI

1S/C21H17N3O3/c1-26-17-10-4-5-11-18(17)27-14-20-23-16-9-3-2-8-15(16)21(25)24(20)19-12-6-7-13-22-19/h2-13H,14H2,1H3

InChIKey

OOJHHFFLHTUWEI-UHFFFAOYSA-N

Smiles

c1ccc2c(n(c(COc3ccccc3OC)nc2c1)c1ccccn1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Drugs. Vol. 17, Pg. 96, 1980.