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Substance Name: 4(3H)-Quinazolinone, 3-(3-amino-4-chlorophenyl)-2-(4-((phenylmethylene)amino)phenyl)-
RN: 83408-62-2
InChIKey: LKFDXSLQQJSNNV-OCSSWDANSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H19-Cl-N4-O

Molecular Weight

  • 450.927
 
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Names and Synonyms

Synonyms

  • 3-(3-Amino-4-chlorophenyl)-2-(4-((phenylmethylene)amino)phenyl)-4(3H)-quinazolinone
  • BRN 4588625

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-62-2

System Generated Number

  • 0083408622

Structure Descriptors

InChI

1S/C27H19ClN4O/c28-23-15-14-21(16-24(23)29)32-26(31-25-9-5-4-8-22(25)27(32)33)19-10-12-20(13-11-19)30-17-18-6-2-1-3-7-18/h1-17H,29H2/b30-17+

InChIKey

LKFDXSLQQJSNNV-OCSSWDANSA-N

Smiles

c1cc2nc(c3ccc(cc3)\N=C\c3ccccc3)n(c(=O)c2cc1)c1ccc(c(c1)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 375, 1982.