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Substance Name: 4(3H)-Quinazolinone, 2-(2-(4-pyridyl)ethenyl)-3-(o-tolyl)-
RN: 1772-81-2
InChIKey: QYELBYIQYRWSOT-ZHACJKMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3-O

Molecular Weight

  • 339.3963
 
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Names and Synonyms

Synonyms

  • 2-(2-(4-Pyridyl)ethenyl)-3-(o-tolyl)-4(3H)-quinazolinone
  • 2-(beta-Pyridyl-(4'')-aethenyl)-3-(o-tolyl)chinazolinone-(4)
  • 2-(beta-Pyridyl-(4'')-aethenyl)-3-(o-tolyl)chinazolinone-(4) [German]
  • 5-26-05-00124 (Beilstein Handbook Reference)
  • B 202
  • BRN 0622821

Systematic Name

  • 4(3H)-Quinazolinone, 2-(2-(4-pyridyl)ethenyl)-3-(o-tolyl)-

Registry Numbers

CAS Registry Number

  • 1772-81-2

System Generated Number

  • 0001772812

Structure Descriptors

InChI

1S/C22H17N3O/c1-16-6-2-5-9-20(16)25-21(11-10-17-12-14-23-15-13-17)24-19-8-4-3-7-18(19)22(25)26/h2-15H,1H3/b11-10+

InChIKey

QYELBYIQYRWSOT-ZHACJKMWSA-N

Smiles

Cc1ccccc1n2c(nc3ccccc3c2=O)/C=C/c4ccncc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 688, 1963.