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Substance Name: 4(3H)-Quinazolinone, 3-(4-chloro-3-nitrophenyl)-2-(4-((phenylmethylene)amino)phenyl)-
RN: 83408-52-0
InChIKey: XZSRVPKUMQPDJA-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

  • 3-(4-Chloro-3-nitrophenyl)-2-(4-((phenylmethylene)amino)phenyl)-4(3H)-quinazolinone
  • BRN 4602974

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-52-0

System Generated Number

  • 0083408520

Structure Descriptors

InChI

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

InChIKey

XZSRVPKUMQPDJA-STBIYBPSSA-N

Smiles

c1cc2nc(c3ccc(cc3)\N=C\c3ccccc3)n(c3ccc(c(c3)[N+](=O)[O-])Cl)c(=O)c2cc1

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.