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Substance Name: 4(3H)-Quinazolinone, 3-(2-(4-chlorophenyl)-3-oxopropyl)-
RN: 108664-81-9
InChIKey: LEIQYZNGRYSBJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2-O2

Molecular Weight

  • 312.755
 
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Names and Synonyms

Synonyms

  • 3-(2-(4-Chlorophenyl)-3-oxopropyl)-4(3H)-quinazolinone
  • BRN 5347403

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-(4-chlorophenyl)-3-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 108664-81-9

System Generated Number

  • 0108664819

Structure Descriptors

InChI

1S/C17H13ClN2O2/c18-14-7-5-12(6-8-14)13(10-21)9-20-11-19-16-4-2-1-3-15(16)17(20)22/h1-8,10-11,13H,9H2

InChIKey

LEIQYZNGRYSBJF-UHFFFAOYSA-N

Smiles

c1cccc2c1ncn(C[C@@H](C=O)c1ccc(cc1)Cl)c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 56, Pg. 2373, 1991.