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Substance Name: 4(3H)-Quinazolinone, 2-(((2-(4-chlorophenyl)ethyl)amino)methyl)-6-iodo-3-(4-methoxyphenyl)-
RN: 95833-42-4
InChIKey: LAGIBVCCPVCIDJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-Cl-I-N3-O2

Molecular Weight

  • 545.802
 
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Names and Synonyms

Synonyms

  • 2-(((2-(4-Chlorophenyl)ethyl)amino)methyl)-6-iodo-3-(4-methoxyphenyl)-4(3H)-quinazolinone
  • BRN 5652095

Systematic Name

  • 4(3H)-Quinazolinone, 2-(((2-(4-chlorophenyl)ethyl)amino)methyl)-6-iodo-3-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 95833-42-4

System Generated Number

  • 0095833424

Structure Descriptors

InChI

1S/C24H21ClIN3O2/c1-31-20-9-7-19(8-10-20)29-23(15-27-13-12-16-2-4-17(25)5-3-16)28-22-11-6-18(26)14-21(22)24(29)30/h2-11,14,27H,12-13,15H2,1H3

InChIKey

LAGIBVCCPVCIDJ-UHFFFAOYSA-N

Smiles

c1c(cc2c(c1)nc(CNCCc1ccc(cc1)Cl)n(c2=O)c1ccc(cc1)OC)I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 40, Pg. 267, 1985.