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Substance Name: 4(3H)-Quinazolinone, 3-(((2-chlorophenyl)(phenylazo)methylene)amino)-2-methyl-
RN: 110605-05-5
InChIKey: FQFRJVBDORJDDS-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-(((2-Chlorophenyl)(phenylazo)methylene)amino)-2-methyl-4(3H)-quinazolinone
  • BRN 5147730
  • o-Chloro-alpha-(phenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinylbenzylidenimine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110605-05-5

System Generated Number

  • 0110605055

Structure Descriptors

InChI

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

InChIKey

FQFRJVBDORJDDS-IYTOZPSBSA-N

Smiles

c1c2nc(n(c(=O)c2ccc1)\N=C(/N=N/c1ccccc1)c1ccccc1Cl)C

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.