Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6-bromo-2-(4-methoxystyryl)-3-(p-nitroanilino)-
RN: 85226-43-3
InChIKey: QEBGRWNZLOQIKV-YIXHJXPBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-Br-N4-O4

Molecular Weight

  • 493.315
 
* 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

  • 4(3H)-Quinazolinone, 6-bromo-2-(2-(4-methoxyphenyl)ethenyl)-3-((4-nitrophenyl)amino)-
  • 6-Bromo-2-(4-methoxystyryl)-3-(p-nitroanilino)-4(3H)-quinazolinone
  • BRN 5656967

Systematic Name

  • 4(3H)-Quinazolinone, 6-bromo-2-(4-methoxystyryl)-3-(p-nitroanilino)-

Registry Numbers

CAS Registry Number

  • 85226-43-3

System Generated Number

  • 0085226433

Structure Descriptors

InChI

1S/C23H17BrN4O4/c1-32-19-10-2-15(3-11-19)4-13-22-25-21-12-5-16(24)14-20(21)23(29)27(22)26-17-6-8-18(9-7-17)28(30)31/h2-14,26H,1H3/b13-4+

InChIKey

QEBGRWNZLOQIKV-YIXHJXPBSA-N

Smiles

c1c(cc2c(c1)nc(n(c2=O)Nc1ccc(cc1)[N+](=O)[O-])\C=C\c1ccc(cc1)OC)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 37, Pg. 802, 1982.