Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-(4-hydroxy-3-methoxyanilino)-2-(1-propenyl)-
RN: 85226-50-2
InChIKey: SADPOVVORVUNAJ-XYOKQWHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-I-N3-O3

Molecular Weight

  • 525.34
 
* 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

  • 3-(4-Hydroxy-3-methoxyanilino)-2-(1-propenyl)-4(3H)-quinazolinone
  • BRN 5649056

Systematic Name

  • 4(3H)-Quinazolinone, 3-(4-hydroxy-3-methoxyanilino)-2-(1-propenyl)-

Registry Numbers

CAS Registry Number

  • 85226-50-2

System Generated Number

  • 0085226502

Structure Descriptors

InChI

1S/C24H20IN3O3/c1-15-5-3-4-6-19(15)27-28-23(12-8-16-7-11-21(29)22(13-16)31-2)26-20-10-9-17(25)14-18(20)24(28)30/h3-14,27,29H,1-2H3/b12-8+

InChIKey

SADPOVVORVUNAJ-XYOKQWHBSA-N

Smiles

Cc1ccccc1Nn2c(nc3ccc(cc3c2=O)I)/C=C/c4ccc(c(c4)OC)O

Toxicity

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