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Substance Name: 4(3H)-Quinazolinone, 3-(4-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-
RN: 83408-71-3
InChIKey: LDOVJMHXPNWTMH-VRGZLMMQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H25-N5-O2-S

Molecular Weight

  • 591.6925
 
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Names and Synonyms

Synonym

  • BRN 4621481

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-71-3

System Generated Number

  • 0083408713

Structure Descriptors

InChI

1S/C36H25N5O2S/c42-33-24-44-36(38-28-11-5-2-6-12-28)40(33)29-19-21-30(22-20-29)41-34(39-32-14-8-7-13-31(32)35(41)43)26-15-17-27(18-16-26)37-23-25-9-3-1-4-10-25/h1-23H,24H2/b37-23+,38-36-

InChIKey

LDOVJMHXPNWTMH-VRGZLMMQSA-N

Smiles

c1ccc(cc1)/C=N/c2ccc(cc2)c3nc4ccccc4c(=O)n3c5ccc(cc5)N\6C(=O)CS/C6=N\c7ccccc7

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.