Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-((((2-chlorophenyl)azo)phenylmethylene)amino)-2-methyl-
RN: 110621-87-9
InChIKey: UOXGCYUEQZNOIU-IYTOZPSBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-Cl-N5-O

Molecular Weight

  • 401.855
 
* 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-Chlorophenyl)azo)phenylmethylene)amino)-2-methyl-4(3H)-quinazolinone
  • alpha-(o-Chlorophenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinylbenzylidenimine
  • BRN 5148374

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110621-87-9

System Generated Number

  • 0110621879

Structure Descriptors

InChI

1S/C22H16ClN5O/c1-15-24-19-13-7-5-11-17(19)22(29)28(15)27-21(16-9-3-2-4-10-16)26-25-20-14-8-6-12-18(20)23/h2-14H,1H3/b26-25+,27-21-

InChIKey

UOXGCYUEQZNOIU-IYTOZPSBSA-N

Smiles

c1ccc2c(n(c(nc2c1)C)\N=C(\c1ccccc1)\N=N\c1c(cccc1)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.