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Substance Name: 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(4-(dimethylamino)phenyl)methylene)amino)-2-ethyl-
RN: 110605-12-4
InChIKey: CKWUIGZKSXOBKG-HDHSQFQWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H23-Cl-N6-O

Molecular Weight

  • 458.951
 
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Names and Synonyms

Synonym

  • BRN 5173724

Systematic Name

  • 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(4-(dimethylamino)phenyl)methylene)amino)-2-ethyl-

Registry Numbers

CAS Registry Number

  • 110605-12-4

System Generated Number

  • 0110605124

Structure Descriptors

InChI

1S/C25H23ClN6O/c1-4-23-27-22-8-6-5-7-21(22)25(33)32(23)30-24(17-9-15-20(16-10-17)31(2)3)29-28-19-13-11-18(26)12-14-19/h5-16H,4H2,1-3H3/b29-28+,30-24-

InChIKey

CKWUIGZKSXOBKG-HDHSQFQWSA-N

Smiles

c1ccc2c(c1)nc(n(c2=O)\N=C(\c1ccc(cc1)N(C)C)\N=N\c1ccc(cc1)Cl)CC

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.