Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-
RN: 40889-68-7
InChIKey: AVIYLCRDYUURMO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl2-N5-O2

Molecular Weight

  • 416.267
 
* 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

  • BRN 1050008

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 40889-68-7

System Generated Number

  • 0040889687

Structure Descriptors

InChI

1S/C19H15Cl2N5O2/c1-10-3-5-13(6-4-10)23-19-25-24-16(28-19)9-26-11(2)22-17-14(18(26)27)7-12(20)8-15(17)21/h3-8H,9H2,1-2H3,(H,23,25)

InChIKey

AVIYLCRDYUURMO-UHFFFAOYSA-N

Smiles

N(c1ccc(cc1)C)c1nnc(o1)Cn1c(c2cc(cc(c2nc1C)Cl)Cl)=O

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.