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Substance Name: 4(3H)-Quinazolinone, 3-(4-amino-2-chlorophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-
RN: 83408-61-1
InChIKey: IKWIPIIHFNFMLG-WCMJOSRZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H18-Cl2-N4-O

Molecular Weight

  • 485.372
 
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Names and Synonyms

Synonyms

  • 3-(4-Amino-2-chlorophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4(3H)-quinazolinone
  • BRN 4596733

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-61-1

System Generated Number

  • 0083408611

Structure Descriptors

InChI

1S/C27H18Cl2N4O/c28-19-9-5-17(6-10-19)16-31-21-12-7-18(8-13-21)26-32-24-4-2-1-3-22(24)27(34)33(26)25-14-11-20(30)15-23(25)29/h1-16H,30H2/b31-16+

InChIKey

IKWIPIIHFNFMLG-WCMJOSRZSA-N

Smiles

c1cc2nc(c3ccc(cc3)\N=C\c3ccc(cc3)Cl)n(c(=O)c2cc1)c1ccc(N)cc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 375, 1982.