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Substance Name: 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(4-(dimethylamino)phenyl)methylene)amino)-2-methyl-
RN: 110605-09-9
InChIKey: CYZUKIJJEHHLMN-GDQUCBNOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-Cl-N6-O

Molecular Weight

  • 444.924
 
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Names and Synonyms

Synonym

  • BRN 5166697

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110605-09-9

System Generated Number

  • 0110605099

Structure Descriptors

InChI

1S/C24H21ClN6O/c1-16-26-22-7-5-4-6-21(22)24(32)31(16)29-23(17-8-14-20(15-9-17)30(2)3)28-27-19-12-10-18(25)11-13-19/h4-15H,1-3H3/b28-27+,29-23-

InChIKey

CYZUKIJJEHHLMN-GDQUCBNOSA-N

Smiles

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