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Substance Name: 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(2-(3-pyridyl)ethenyl)-
RN: 1897-91-2
InChIKey: MCVLGQPIHKDMQJ-VAWYXSNFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl-N3-O

Molecular Weight

  • 359.8146
 
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Names and Synonyms

Synonyms

  • 2-(2-(3-Pyridyl)ethenyl)-3-(2-chlorophenyl)-4(3H)-quinazolinone
  • 2-(beta-Pyridyl-(3'')-aethenyl)-3-(o-chlorphenyl)chinazolinone-(4)
  • 2-(beta-Pyridyl-(3'')-aethenyl)-3-(o-chlorphenyl)chinazolinone-(4) [German]
  • 4(3H)-Quinazolinone, 3-(o-chlorophenyl)-2-(2-(3-pyridyl)vinyl)-
  • B 231

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1897-91-2

System Generated Number

  • 0001897912

Structure Descriptors

InChI

1S/C21H14ClN3O/c22-17-8-2-4-10-19(17)25-20(12-11-15-6-5-13-23-14-15)24-18-9-3-1-7-16(18)21(25)26/h1-14H/b12-11+

InChIKey

MCVLGQPIHKDMQJ-VAWYXSNFSA-N

Smiles

c1ccc2c(c1)c(=O)n(c(n2)/C=C/c3cccnc3)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 688, 1963.