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Substance Name: 4(3H)-Quinazolinone, 3-(2-chloro-4-nitrophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-
RN: 83408-53-1
InChIKey: OOTATMFQORDRAH-OKCVXOCRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H16-Cl2-N4-O3

Molecular Weight

  • 515.354
 
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Names and Synonyms

Synonyms

  • 3-(2-Chloro-4-nitrophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4(3H)-quinazolinone
  • BRN 4608335

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-53-1

System Generated Number

  • 0083408531

Structure Descriptors

InChI

1S/C27H16Cl2N4O3/c28-19-9-5-17(6-10-19)16-30-20-11-7-18(8-12-20)26-31-24-4-2-1-3-22(24)27(34)32(26)25-14-13-21(33(35)36)15-23(25)29/h1-16H/b30-16+

InChIKey

OOTATMFQORDRAH-OKCVXOCRSA-N

Smiles

c1cc2nc(c3ccc(cc3)\N=C\c3ccc(cc3)Cl)n(c3ccc(cc3Cl)[N+](=O)[O-])c(=O)c2cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 850mg/kg (850mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 375, 1982.