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Substance Name: (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-5-(2-chlorophenyl)-1-(2-phenylethenyl)-
RN: 95854-74-3
InChIKey: RUGCIPNPVDGZHX-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H14-Cl2-N4

Molecular Weight

  • 417.2976
 
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Names and Synonyms

Synonym

  • 7-Chloro-5-(2-chlorophenyl)-1-(2-phenylethenyl)-(1,2,4)triazolo(4,3-a)quinazoline

Systematic Name

  • (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-5-(2-chlorophenyl)-1-(2-phenylethenyl)-

Registry Numbers

CAS Registry Number

  • 95854-74-3

System Generated Number

  • 0095854743

Structure Descriptors

InChI

1S/C23H14Cl2N4/c24-16-11-12-20-18(14-16)22(17-8-4-5-9-19(17)25)26-23-28-27-21(29(20)23)13-10-15-6-2-1-3-7-15/h1-14H/b13-10+

InChIKey

RUGCIPNPVDGZHX-JLHYYAGUSA-N

Smiles

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

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.