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Substance Name: 2H-1-Benzopyran-3-carboxamide, N-3-pyridinyl-
RN: 83823-11-4
UNII: 0OZI5S49AP
InChIKey: BAMJDFQQWLTQRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N2-O2

Molecular Weight

  • 252.272
 
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Names and Synonyms

Name of Substance

  • 2H-1-Benzopyran-3-carboxamide, N-3-pyridinyl-

Synonyms

  • BRN 4473503
  • N-3-Pyridinyl-2H-1-benzopyran-3-carboxamide
  • NSC 147902
  • UNII-0OZI5S49AP

Systematic Name

  • 2H-1-Benzopyran-3-carboxamide, N-3-pyridinyl-

Registry Numbers

CAS Registry Number

  • 83823-11-4

FDA UNII

  • 0OZI5S49AP

System Generated Number

  • 0083823114

Structure Descriptors

InChI

1S/C15H12N2O2/c18-15(17-13-5-3-7-16-9-13)12-8-11-4-1-2-6-14(11)19-10-12/h1-9H,10H2,(H,17,18)

InChIKey

BAMJDFQQWLTQRZ-UHFFFAOYSA-N

Smiles

c12c(OCC(=C1)C(Nc1cccnc1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.