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Substance Name: 4(3H)-Quinazolinone, 2-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-
RN: 106924-02-1
InChIKey: ZAYVFPTYHSJLCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N4-O2

Molecular Weight

  • 318.335
 
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Names and Synonyms

Synonyms

  • 2-Methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone
  • BRN 5614194

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106924-02-1

System Generated Number

  • 0106924021

Structure Descriptors

InChI

1S/C18H14N4O2/c1-12-19-15-10-6-5-9-14(15)18(23)22(12)11-16-20-21-17(24-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3

InChIKey

ZAYVFPTYHSJLCF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(C)n(Cc1nnc(o1)c1ccccc1)c2=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.