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Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-(4-chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-
RN: 81958-20-5
InChIKey: YFTXCESYWLTZOK-JQIJEIRASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H18-Br-Cl2-N3-O

Molecular Weight

  • 587.302
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81958-20-5

System Generated Number

  • 0081958205

Structure Descriptors

InChI

1S/C30H18BrCl2N3O/c31-19-7-15-27-25(17-19)30(37)36(22-12-10-21(33)11-13-22)28(34-27)16-14-24-23-3-1-2-4-26(23)35-29(24)18-5-8-20(32)9-6-18/h1-17,35H/b16-14+

InChIKey

YFTXCESYWLTZOK-JQIJEIRASA-N

Smiles

c1(c(c2c(cccc2)[nH]1)\C=C\c1n(c(=O)c2c(ccc(c2)Br)n1)c1ccc(cc1)Cl)c1ccc(cc1)Cl

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.