Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-
RN: 136009-48-8
InChIKey: RAZQQJXPGRMAJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-Cl-N2-O4

Molecular Weight

  • 436.893
 
* 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

Synonyms

  • 1-Acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-4(3H)-quinazolinone
  • BRN 4827003

Systematic Names

  • 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-
  • 4(1H)Quinazolinone, 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 136009-48-8

System Generated Number

  • 0136009488

Structure Descriptors

InChI

1S/C24H21ClN2O4/c1-15(28)26-21-7-5-4-6-19(21)24(29)27(17-10-8-16(25)9-11-17)23(26)20-13-12-18(30-2)14-22(20)31-3/h4-14,23H,1-3H3

InChIKey

RAZQQJXPGRMAJV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N([C@@H](c1ccc(cc1OC)OC)N(c1ccc(cc1)Cl)C2=O)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 305, 1991.