Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-1-(2-(methoxyphenyl)ethenyl)-5-phenyl-
RN: 95858-87-0
InChIKey: OCCDIWNARQIEKT-SDNWHVSQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl-N4-O

Molecular Weight

  • 412.8783
 
* 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

  • 7-Chloro-1-(2-(methoxyphenyl)ethenyl)-5-phenyl-(1,2,4)triazolo(4,3-a)quinazoline

Systematic Name

  • (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-1-(2-(methoxyphenyl)ethenyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 95858-87-0

System Generated Number

  • 0095858870

Structure Descriptors

InChI

1S/C24H17ClN4O/c1-30-21-10-6-5-7-16(21)11-14-22-27-28-24-26-23(17-8-3-2-4-9-17)19-15-18(25)12-13-20(19)29(22)24/h2-15H,1H3/b14-11+

InChIKey

OCCDIWNARQIEKT-SDNWHVSQSA-N

Smiles

c12n(c3c(c(n1)c1ccccc1)cc(cc3)Cl)c(nn2)/C=C/c1c(OC)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 1293, 1984.