Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxo-4-phenyl-3-butenyl)-
RN: 73283-13-3
InChIKey: ZJQIPQVJVKWPME-FOCLMDBBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H20-N2-O2

Molecular Weight

  • 380.445
 
* 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

  • 2-(2-Oxo-4-phenylbut-3-enyl)-3-o-tolyl-4(3H)-quinazolinone
  • 3-(2-Methylphenyl)-2-(2-oxo-4-phenyl-3-butenyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxo-4-phenyl-3-butenyl)-

Registry Numbers

CAS Registry Number

  • 73283-13-3

System Generated Number

  • 0073283133

Structure Descriptors

InChI

1S/C25H20N2O2/c1-18-9-5-8-14-23(18)27-24(26-22-13-7-6-12-21(22)25(27)29)17-20(28)16-15-19-10-3-2-4-11-19/h2-16H,17H2,1H3/b16-15+

InChIKey

ZJQIPQVJVKWPME-FOCLMDBBSA-N

Smiles

Cc1ccccc1n2c(nc3ccccc3c2=O)CC(=O)/C=C/c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 562mg/kg (562mg/kg)   United States Patent Document. Vol. #4183931,