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Substance Name: 4(3H)-Quinazolinone, 2-methyl-3-((phenyl(phenylazo)methylene)amino)-
RN: 110605-01-1
InChIKey: ROCKCNQPLUZLJS-YVDGFICZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N5-O

Molecular Weight

  • 367.41
 
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Names and Synonyms

Synonyms

  • 2-Methyl-3-((phenyl(phenylazo)methylene)amino)-4(3H)-quinazolinone
  • alpha-(Phenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinylbenzylidenimine
  • BRN 5128362

Systematic Name

  • 4(3H)-Quinazolinone, 2-methyl-3-((phenyl(phenylazo)methylene)amino)-

Registry Numbers

CAS Registry Number

  • 110605-01-1

System Generated Number

  • 0110605011

Structure Descriptors

InChI

1S/C22H17N5O/c1-16-23-20-15-9-8-14-19(20)22(28)27(16)26-21(17-10-4-2-5-11-17)25-24-18-12-6-3-7-13-18/h2-15H,1H3/b25-24+,26-21+

InChIKey

ROCKCNQPLUZLJS-YVDGFICZSA-N

Smiles

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