Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-((((2,5-dichlorophenyl)azo)phenylmethylene)amino)-2-methyl-
RN: 110605-03-3
InChIKey: YTGGRSMFHXTHKG-KOUWUHRQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-Cl2-N5-O

Molecular Weight

  • 436.301
 
* 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-((((2,5-Dichlorophenyl)azo)phenylmethylene)amino)-2-methyl-4(3H)-quinazolinone
  • alpha-(2,5-Dichlorophenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinyl benzylidenimine
  • BRN 5159036

Systematic Name

  • 4(3H)-Quinazolinone, 3-((((2,5-dichlorophenyl)azo)phenylmethylene)amino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 110605-03-3

System Generated Number

  • 0110605033

Structure Descriptors

InChI

1S/C22H15Cl2N5O/c1-14-25-19-10-6-5-9-17(19)22(30)29(14)28-21(15-7-3-2-4-8-15)27-26-20-13-16(23)11-12-18(20)24/h2-13H,1H3/b27-26+,28-21-

InChIKey

YTGGRSMFHXTHKG-KOUWUHRQSA-N

Smiles

c1ccc2c(n(c(nc2c1)C)\N=C(\c1ccccc1)\N=N\c1c(ccc(c1)Cl)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 24, Pg. 335, 1987.