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Substance Name: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-
RN: 81958-17-0
InChIKey: GJYIMAABTTZGPH-ISLYRVAYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H19-Cl2-N3-O

Molecular Weight

  • 508.406
 
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Names and Synonyms

Synonym

  • 3-(4-Chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81958-17-0

System Generated Number

  • 0081958170

Structure Descriptors

InChI

1S/C30H19Cl2N3O/c31-20-11-9-19(10-12-20)29-24(23-5-1-3-7-26(23)34-29)17-18-28-33-27-8-4-2-6-25(27)30(36)35(28)22-15-13-21(32)14-16-22/h1-18,34H/b18-17+

InChIKey

GJYIMAABTTZGPH-ISLYRVAYSA-N

Smiles

c1(c(c2c(cccc2)[nH]1)\C=C\c1n(c(=O)c2c(cccc2)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.