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Substance Name: 4(3H)-Quinazolinone, 3-(2-chloro-4-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-
RN: 83408-70-2
InChIKey: CPKCFNRYPCLBIV-WMJHQYNFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H24-Cl-N5-O2-S

Molecular Weight

  • 626.138
 
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Names and Synonyms

Synonym

  • BRN 4625302

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-chloro-4-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 83408-70-2

System Generated Number

  • 0083408702

Structure Descriptors

InChI

1S/C36H24ClN5O2S/c37-30-21-28(41-33(43)23-45-36(41)39-27-11-5-2-6-12-27)19-20-32(30)42-34(40-31-14-8-7-13-29(31)35(42)44)25-15-17-26(18-16-25)38-22-24-9-3-1-4-10-24/h1-22H,23H2/b38-22+,39-36-

InChIKey

CPKCFNRYPCLBIV-WMJHQYNFSA-N

Smiles

c1ccc2c(nc(c3ccc(\N=C\c4ccccc4)cc3)n(c3c(cc(cc3)N3C(CS\C3=N/c3ccccc3)=O)Cl)c2=O)c1

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.