Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-
RN: 73283-10-0
InChIKey: AYAVLTURCNQGSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3-O2

Molecular Weight

  • 355.3953
 
* 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-2-(3-pyridyl)ethyl)-3-o-tolyl-4-(3H)-quinazolinone
  • 3-(2-Methylphenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 73283-10-0

System Generated Number

  • 0073283100

Structure Descriptors

InChI

1S/C22H17N3O2/c1-15-7-2-5-11-19(15)25-21(13-20(26)16-8-6-12-23-14-16)24-18-10-4-3-9-17(18)22(25)27/h2-12,14H,13H2,1H3

InChIKey

AYAVLTURCNQGSH-UHFFFAOYSA-N

Smiles

Cc1ccccc1n2c(nc3ccccc3c2=O)CC(=O)c4cccnc4

Toxicity

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