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Substance Name: 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)phenylmethylene)amino)-2-methyl-
RN: 110605-02-2
InChIKey: AJKIDPVPUPPJSV-IYTOZPSBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-Cl-N5-O

Molecular Weight

  • 401.855
 
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Names and Synonyms

Synonyms

  • 3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-methyl-4(3H)-quinazolinone
  • alpha-(p-Chlorophenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinylbenzylidenimine
  • BRN 5143125

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110605-02-2

System Generated Number

  • 0110605022

Structure Descriptors

InChI

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

InChIKey

AJKIDPVPUPPJSV-IYTOZPSBSA-N

Smiles

c1ccc2c(n(c(nc2c1)C)\N=C(\c1ccccc1)\N=N\c1ccc(cc1)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.