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Substance Name: 4(3H)-Quinazolinone, 3-(2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2-phenyl-
RN: 106873-22-7
InChIKey: FROUUAROSLYYGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-N3-O4-S

Molecular Weight

  • 445.497
 
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Names and Synonyms

Synonyms

  • 3-(2-(4-Hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2-phenyl-4(3H)-quinazolinone
  • BRN 5653535

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 106873-22-7

System Generated Number

  • 0106873227

Structure Descriptors

InChI

1S/C24H19N3O4S/c1-31-20-13-16(11-12-19(20)28)24-26(21(29)14-32-24)27-22(15-7-3-2-4-8-15)25-18-10-6-5-9-17(18)23(27)30/h2-13,24,28H,14H2,1H3

InChIKey

FROUUAROSLYYGP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(n(c2=O)N1C(CS[C@@H]1c1cc(c(cc1)O)OC)=O)c1ccccc1

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. 25, Pg. 545, 1986.