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Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(4-methylphenyl)-
RN: 56969-26-7
InChIKey: NGWXWEUQRILVSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.3364
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-(4-methylphenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 1150484

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 56969-26-7

System Generated Number

  • 0056969267

Structure Descriptors

InChI

1S/C18H16N2O2/c1-12-6-8-13(9-7-12)18-17-19-15-4-2-3-5-16(15)20(17)10-14(22-18)11-21-18/h2-9,14H,10-11H2,1H3

InChIKey

NGWXWEUQRILVSX-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C23c4nc5ccccc5n4CC(O2)CO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3951968,
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.