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Substance Name: 4(3H)-Quinazolinone, 6-bromo-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-phenyl-
RN: 81958-18-1
InChIKey: RHLVFWNPNSZUGQ-BMRADRMJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H19-Br-Cl-N3-O

Molecular Weight

  • 552.857
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81958-18-1

System Generated Number

  • 0081958181

Structure Descriptors

InChI

1S/C30H19BrClN3O/c31-20-12-16-27-25(18-20)30(36)35(22-6-2-1-3-7-22)28(33-27)17-15-24-23-8-4-5-9-26(23)34-29(24)19-10-13-21(32)14-11-19/h1-18,34H/b17-15+

InChIKey

RHLVFWNPNSZUGQ-BMRADRMJSA-N

Smiles

c1c(cc2c(nc(\C=C\c3c4c([nH]c3c3ccc(cc3)Cl)cccc4)n(c3ccccc3)c2=O)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.