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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl)methyl)-
RN: 106924-11-2
InChIKey: JDTDNLBIRMUVKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Br2-N4-O2

Molecular Weight

  • 490.154
 
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Names and Synonyms

Synonym

  • BRN 5640931

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 106924-11-2

System Generated Number

  • 0106924112

Structure Descriptors

InChI

1S/C19H14Br2N4O2/c1-10-3-5-12(6-4-10)18-24-23-16(27-18)9-25-11(2)22-17-14(19(25)26)7-13(20)8-15(17)21/h3-8H,9H2,1-2H3

InChIKey

JDTDNLBIRMUVKC-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(Cc3nnc(o3)c3ccc(cc3)C)c(nc2c1Br)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.