Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: NSC 367260
RN: 83408-72-4
InChIKey: LJNPBITXMLYXIH-WMJHQYNFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H24-Cl-N5-O2-S

Molecular Weight

  • 626.138
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • NSC 367260

Synonyms

  • BRN 4624973
  • NSC 367260

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-72-4

System Generated Number

  • 0083408724

Structure Descriptors

InChI

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

InChIKey

LJNPBITXMLYXIH-WMJHQYNFSA-N

Smiles

c1ccc2c(nc(c3ccc(\N=C\c4ccc(cc4)Cl)cc3)n(c3ccc(N4C(CS\C4=N/c4ccccc4)=O)cc3)c2=O)c1

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.