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Substance Name: 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-
RN: 110605-10-2
InChIKey: UMTVPRCWTCIJFA-VXAWDXFISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-Cl-N5-O

Molecular Weight

  • 415.882
 
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Names and Synonyms

Synonyms

  • 3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone
  • alpha-(p-Chlorophenylazo)-N-2-ethyl-4(3H)-oxo-3-quinazolinylbenzylidenimine
  • BRN 5151242

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110605-10-2

System Generated Number

  • 0110605102

Structure Descriptors

InChI

1S/C23H18ClN5O/c1-2-21-25-20-11-7-6-10-19(20)23(30)29(21)28-22(16-8-4-3-5-9-16)27-26-18-14-12-17(24)13-15-18/h3-15H,2H2,1H3/b27-26+,28-22-

InChIKey

UMTVPRCWTCIJFA-VXAWDXFISA-N

Smiles

c1ccc2c(n(c(nc2c1)CC)\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.