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Substance Name: (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-1-(2-(methoxyphenyl)ethyl)-5-phenyl-
RN: 95858-91-6
InChIKey: PWRKVDIYPOKVSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N4-O

Molecular Weight

  • 414.8941
 
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Names and Synonyms

Synonym

  • 7-Chloro-1-(2-(methoxyphenyl)ethyl)-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)ethyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 95858-91-6

System Generated Number

  • 0095858916

Structure Descriptors

InChI

1S/C24H19ClN4O/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/h2-10,12-13,15H,11,14H2,1H3

InChIKey

PWRKVDIYPOKVSW-UHFFFAOYSA-N

Smiles

c12n(c3c(c(n1)c1ccccc1)cc(cc3)Cl)c(nn2)CCc1c(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.