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Substance Name: 4(3H)-Quinazolinone, 6-bromo-2-((4-methoxyphenyl)methoxy)-3-(2-pyridinyl)-
RN: 85178-75-2
InChIKey: YZHLRJSFZQIXNA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-Br-N3-O3

Molecular Weight

  • 438.279
 
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Names and Synonyms

Synonym

  • 6-Bromo-2-((4-methoxyphenyl)methoxy)-3-(2-pyridinyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6-bromo-2-((4-methoxyphenyl)methoxy)-3-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 85178-75-2

System Generated Number

  • 0085178752

Structure Descriptors

InChI

1S/C21H16BrN3O3/c1-27-16-8-5-14(6-9-16)13-28-21-24-18-10-7-15(22)12-17(18)20(26)25(21)19-4-2-3-11-23-19/h2-12H,13H2,1H3

InChIKey

YZHLRJSFZQIXNA-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(nc2c1)OCc1ccc(cc1)OC)c1ccccn1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 289, 1982.