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Substance Name: 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)-
RN: 108664-70-6
InChIKey: CXECLFNOIIJXTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-N2-O2

Molecular Weight

  • 340.38
 
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Names and Synonyms

Synonyms

  • 3-(2-((1,1'-Biphenyl)-4-yl)-2-oxoethyl)-4(3H)-quinazolinone
  • 3-(2-Oxo-2-(4-biphenyl)ethyl)-4(3H)-quinazolinone
  • BRN 5351029

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 108664-70-6

System Generated Number

  • 0108664706

Structure Descriptors

InChI

1S/C22H16N2O2/c25-21(14-24-15-23-20-9-5-4-8-19(20)22(24)26)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15H,14H2

InChIKey

CXECLFNOIIJXTR-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ncn(c2=O)CC(c1ccc(cc1)c1ccccc1)=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.