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Substance Name: 4(1H)-Quinazolinone, 2-(p-chlorophenyl)-1-isopropyl-
RN: 81822-11-9
InChIKey: PMQQDJFDYHQFOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N2-O

Molecular Weight

  • 298.772
 
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Names and Synonyms

Synonyms

  • 1-Isopropyl-2-(4-chlorophenyl)-4(1H)-quinazolinone
  • BRN 5572958

Systematic Name

  • 4(1H)-Quinazolinone, 2-(p-chlorophenyl)-1-isopropyl-

Registry Numbers

CAS Registry Number

  • 81822-11-9

System Generated Number

  • 0081822119

Structure Descriptors

InChI

1S/C17H15ClN2O/c1-11(2)20-15-6-4-3-5-14(15)17(21)19-16(20)12-7-9-13(18)10-8-12/h3-11H,1-2H3

InChIKey

PMQQDJFDYHQFOR-UHFFFAOYSA-N

Smiles

c1ccc2c(n(C(C)C)c(c3ccc(cc3)Cl)nc2=O)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 568, 1985.