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Substance Name: Propionic acid, 2-(6,8-dichloro-4-oxo-2-phenyl-3(4H)-quinazolin-3-yl)-
RN: 73013-19-1
InChIKey: HJBQZGBVVQOROQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O3

Molecular Weight

  • 363.1988
 
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Names and Synonyms

Synonyms

  • 3(4H)-Quinazolineacetic acid, 6,8-dichloro-alpha-methyl-
  • 5-24-04-00230 (Beilstein Handbook Reference)
  • 6,8-Dichloro-alpha-methyl-4-oxo-2-phenyl-3(4H)quinazolineacetic acid
  • BRN 0840137

Systematic Name

  • Propionic acid, 2-(6,8-dichloro-4-oxo-2-phenyl-3(4H)-quinazolin-3-yl)-

Registry Numbers

CAS Registry Number

  • 73013-19-1

System Generated Number

  • 0073013191

Structure Descriptors

InChI

1S/C17H12Cl2N2O3/c1-9(17(23)24)21-15(10-5-3-2-4-6-10)20-14-12(16(21)22)7-11(18)8-13(14)19/h2-9H,1H3,(H,23,24)

InChIKey

HJBQZGBVVQOROQ-UHFFFAOYSA-N

Smiles

CC(C(=O)O)n1c(=O)c2cc(cc(c2nc1c3ccccc3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 357, 1979.