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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-
RN: 136036-03-8
InChIKey: CEHQTLXLCBRERN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-N2-O5

Molecular Weight

  • 432.474
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-2-(2',4'-dimethoxyphenyl)-3-(4'-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline-4-one
  • 1-Acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
  • BRN 4827434

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 136036-03-8

System Generated Number

  • 0136036038

Structure Descriptors

InChI

1S/C25H24N2O5/c1-16(28)26-22-8-6-5-7-20(22)25(29)27(17-9-11-18(30-2)12-10-17)24(26)21-14-13-19(31-3)15-23(21)32-4/h5-15,24H,1-4H3

InChIKey

CEHQTLXLCBRERN-UHFFFAOYSA-N

Smiles

c1c2N([C@@H](N(C(=O)c2ccc1)c1ccc(cc1)OC)c1c(cc(cc1)OC)OC)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.