Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(4H)-Quinazolineacetamide, N-(3-nitrophenyl)-4-oxo-
RN: 108086-43-7
InChIKey: UQFMSYDQKLRBHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-N4-O4

Molecular Weight

  • 324.2948
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 5622120
  • N-(3-Nitrophenyl)-4-oxo-3(4H)-quinazolineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108086-43-7

System Generated Number

  • 0108086437

Structure Descriptors

InChI

1S/C16H12N4O4/c21-15(18-11-4-3-5-12(8-11)20(23)24)9-19-10-17-14-7-2-1-6-13(14)16(19)22/h1-8,10H,9H2,(H,18,21)

InChIKey

UQFMSYDQKLRBHG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(cn2)CC(=O)Nc3cccc(c3)[N+](=O)[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.