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Substance Name: 3(4H)-Quinazolineacetamide, 4-oxo-N-phenyl-
RN: 108086-38-0
InChIKey: PRTMCDUZAVNQLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O2

Molecular Weight

  • 279.2977
 
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Names and Synonyms

Synonyms

  • 4-24-00-00358 (Beilstein Handbook Reference)
  • 4-Oxo-N-phenyl-3(4H)-quinazolineacetamide
  • BRN 0384912

Systematic Name

  • 3(4H)-Quinazolineacetamide, 4-oxo-N-phenyl-

Registry Numbers

CAS Registry Number

  • 108086-38-0

System Generated Number

  • 0108086380

Structure Descriptors

InChI

1S/C16H13N3O2/c20-15(18-12-6-2-1-3-7-12)10-19-11-17-14-9-5-4-8-13(14)16(19)21/h1-9,11H,10H2,(H,18,20)

InChIKey

PRTMCDUZAVNQLB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)Cn2cnc3ccccc3c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 438, 1986.