Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-((5-((4-methoxyphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-
RN: 40889-66-5
InChIKey: ZTMWVEKMTWIHPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Br-N5-O3

Molecular Weight

  • 442.271
 
* 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 1049922

Systematic Name

  • 4(3H)-Quinazolinone, 6-bromo-3-((5-((4-methoxyphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 40889-66-5

System Generated Number

  • 0040889665

Structure Descriptors

InChI

1S/C19H16BrN5O3/c1-11-21-16-8-3-12(20)9-15(16)18(26)25(11)10-17-23-24-19(28-17)22-13-4-6-14(27-2)7-5-13/h3-9H,10H2,1-2H3,(H,22,24)

InChIKey

ZTMWVEKMTWIHPX-UHFFFAOYSA-N

Smiles

c1(Cn2c(c3cc(ccc3nc2C)Br)=O)nnc(Nc2ccc(cc2)OC)o1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Journal of Pharmaceutical Sciences. Vol. 62, Pg. 613, 1973.