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Substance Name: 4(3H)-Quinazolinone, 6-bromo-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-4-methylphenyl)-
RN: 81958-19-2
InChIKey: KKGTVYDQAVRSLK-BMRADRMJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H21-Br-Cl-N3-O

Molecular Weight

  • 566.884
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81958-19-2

System Generated Number

  • 0081958192

Structure Descriptors

InChI

1S/C31H21BrClN3O/c1-19-6-13-23(14-7-19)36-29(34-28-16-10-21(32)18-26(28)31(36)37)17-15-25-24-4-2-3-5-27(24)35-30(25)20-8-11-22(33)12-9-20/h2-18,35H,1H3/b17-15+

InChIKey

KKGTVYDQAVRSLK-BMRADRMJSA-N

Smiles

c1c(cc2c(nc(\C=C\c3c4c([nH]c3c3ccc(cc3)Cl)cccc4)n(c3ccc(cc3)C)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.