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Substance Name: 4(3H)-Quinazolinone, 2-((2-chlorophenoxy)methyl)-7-iodo-3-(2-pyridinyl)-
RN: 75057-70-4
InChIKey: GXQUOEKPNDDQAF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H13-Cl-I-N3-O2

Molecular Weight

  • 489.695
 
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Names and Synonyms

Synonyms

  • 2-((2-Chlorophenoxy)methyl)-7-iodo-3-(2-pyridinyl)-4(3H)-quinazolinone
  • 5-25-02-00022 (Beilstein Handbook Reference)
  • BRN 0715150

Systematic Name

  • 4(3H)-Quinazolinone, 2-((2-chlorophenoxy)methyl)-7-iodo-3-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 75057-70-4

System Generated Number

  • 0075057704

Structure Descriptors

InChI

1S/C20H13ClIN3O2/c21-15-5-1-2-6-17(15)27-12-19-24-16-11-13(22)8-9-14(16)20(26)25(19)18-7-3-4-10-23-18/h1-11H,12H2

InChIKey

GXQUOEKPNDDQAF-UHFFFAOYSA-N

Smiles

c1(ccc2c(n(c(COc3ccccc3Cl)nc2c1)c1ccccn1)=O)I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Drugs. Vol. 17, Pg. 96, 1980.