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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-2-((4-nitrophenyl)methoxy)-3-(2-pyridinyl)-
RN: 85191-42-0
InChIKey: CASHGYLLQRGQCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H12-Br2-N4-O4

Molecular Weight

  • 532.147
 
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Names and Synonyms

Synonym

  • 6,8-Dibromo-2-((4-nitrophenyl)methoxy)-3-(2-pyridinyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dibromo-2-((4-nitrophenyl)methoxy)-3-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 85191-42-0

System Generated Number

  • 0085191420

Structure Descriptors

InChI

1S/C20H12Br2N4O4/c21-13-9-15-18(16(22)10-13)24-20(25(19(15)27)17-3-1-2-8-23-17)30-11-12-4-6-14(7-5-12)26(28)29/h1-10H,11H2

InChIKey

CASHGYLLQRGQCB-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(nc2c1Br)OCc1ccc(cc1)[N+](=O)[O-])c1ccccn1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 289, 1982.