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Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-
RN: 81958-13-6
InChIKey: JGMXRMQDZVGAEG-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-3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81958-13-6

System Generated Number

  • 0081958136

Structure Descriptors

InChI

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

InChIKey

JGMXRMQDZVGAEG-BMRADRMJSA-N

Smiles

c1ccc(c2[nH]c3c(c2\C=C\c2n(c4ccc(cc4)Cl)c(=O)c4c(ccc(c4)Br)n2)cccc3)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Acta Pharmaceutica Jugoslavica. Vol. 32, Pg. 37, 1982.