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Substance Name: 4(3H)-Quinazolinone, 2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-3-(4-nitrophenyl)-
RN: 83408-54-2
InChIKey: CARIKEWJSZAWGH-STBIYBPSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H17-Cl-N4-O3

Molecular Weight

  • 480.909
 
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Names and Synonyms

Synonyms

  • 2-(4-(((4-Chlorophenyl)methylene)amino)phenyl)-3-(4-nitrophenyl)-4(3H)-quinazolinone
  • BRN 4600875

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-54-2

System Generated Number

  • 0083408542

Structure Descriptors

InChI

1S/C27H17ClN4O3/c28-20-9-5-18(6-10-20)17-29-21-11-7-19(8-12-21)26-30-25-4-2-1-3-24(25)27(33)31(26)22-13-15-23(16-14-22)32(34)35/h1-17H/b29-17+

InChIKey

CARIKEWJSZAWGH-STBIYBPSSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 375, 1982.