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Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-
RN: 81958-10-3
InChIKey: MTYSQYAUCSRKET-FBMGVBCBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H20-Br-N3-O

Molecular Weight

  • 518.412
 
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Names and Synonyms

Synonym

  • 6-Bromo-3-phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6-bromo-3-phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-

Registry Numbers

CAS Registry Number

  • 81958-10-3

System Generated Number

  • 0081958103

Structure Descriptors

InChI

1S/C30H20BrN3O/c31-21-15-17-27-25(19-21)30(35)34(22-11-5-2-6-12-22)28(32-27)18-16-24-23-13-7-8-14-26(23)33-29(24)20-9-3-1-4-10-20/h1-19,33H/b18-16+

InChIKey

MTYSQYAUCSRKET-FBMGVBCBSA-N

Smiles

c1cc2nc(\C=C\c3c4c([nH]c3c3ccccc3)cccc4)n(c3ccccc3)c(=O)c2cc1Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Acta Pharmaceutica Jugoslavica. Vol. 32, Pg. 37, 1982.