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Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-(4-methoxyphenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-
RN: 81958-12-5
InChIKey: SPWXZVMMNYITPN-FBMGVBCBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H22-Br-N3-O2

Molecular Weight

  • 548.438
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81958-12-5

System Generated Number

  • 0081958125

Structure Descriptors

InChI

1S/C31H22BrN3O2/c1-37-23-14-12-22(13-15-23)35-29(33-28-17-11-21(32)19-26(28)31(35)36)18-16-25-24-9-5-6-10-27(24)34-30(25)20-7-3-2-4-8-20/h2-19,34H,1H3/b18-16+

InChIKey

SPWXZVMMNYITPN-FBMGVBCBSA-N

Smiles

c1c(cc2c(nc(n(c3ccc(cc3)OC)c2=O)\C=C\c2c3c([nH]c2c2ccccc2)cccc3)c1)Br

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.