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Substance Name: 4(3H)-Quinazolinone, 3-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-
RN: 106924-08-7
InChIKey: WDIZYDSYVMOJEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N4-O3

Molecular Weight

  • 382.806
 
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Names and Synonyms

Synonyms

  • 3-((5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-4(3H)-quinazolinone
  • BRN 5642861

Systematic Name

  • 4(3H)-Quinazolinone, 3-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 106924-08-7

System Generated Number

  • 0106924087

Structure Descriptors

InChI

1S/C19H15ClN4O3/c1-12-21-16-5-3-2-4-15(16)19(25)24(12)10-17-22-23-18(27-17)11-26-14-8-6-13(20)7-9-14/h2-9H,10-11H2,1H3

InChIKey

WDIZYDSYVMOJEQ-UHFFFAOYSA-N

Smiles

c1ccc2c(n(Cc3nnc(o3)COc3ccc(cc3)Cl)c(nc2c1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 1500mg/kg (1500mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 665, 1986.