Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-
RN: 40889-63-2
InChIKey: PBQCUXVJXZLTPQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N5-O2

Molecular Weight

  • 347.376
 
* 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-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone
  • BRN 1041498

Systematic Name

  • 4(3H)-Quinazolinone, 2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 40889-63-2

System Generated Number

  • 0040889632

Structure Descriptors

InChI

1S/C19H17N5O2/c1-12-7-9-14(10-8-12)21-19-23-22-17(26-19)11-24-13(2)20-16-6-4-3-5-15(16)18(24)25/h3-10H,11H2,1-2H3,(H,21,23)

InChIKey

PBQCUXVJXZLTPQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(n(Cc1nnc(o1)Nc1ccc(cc1)C)c2=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Journal of Pharmaceutical Sciences. Vol. 62, Pg. 613, 1973.