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Substance Name: 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(2-oxo-2-(2-pyridinyl)ethyl)-
RN: 73283-21-3
InChIKey: FVJRLWOXIGGBQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl-N3-O2

Molecular Weight

  • 375.8136
 
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Names and Synonyms

Synonyms

  • 2-(2-Oxo-2-(2-pyridyl)ethyl)-3-o-chlorophenyl-4(3H)-quinazolinone
  • 3-(2-Chlorophenyl)-2-(2-oxo-2-(2-pyridinyl)ethyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(2-oxo-2-(2-pyridinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 73283-21-3

System Generated Number

  • 0073283213

Structure Descriptors

InChI

1S/C21H14ClN3O2/c22-15-8-2-4-11-18(15)25-20(13-19(26)17-10-5-6-12-23-17)24-16-9-3-1-7-14(16)21(25)27/h1-12H,13H2

InChIKey

FVJRLWOXIGGBQF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(c(n2)CC(=O)c3ccccn3)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg)   United States Patent Document. Vol. #4183931,