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Substance Name: Isoxazolo(4,5-c)quinolin-3(2H)-one, 2-phenyl-
RN: 103802-24-0
InChIKey: UBFZRACRSUKOKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-N2-O2

Molecular Weight

  • 262.267
 
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Names and Synonyms

Synonym

  • 2-Phenylisoxazolo(4,5-c)quinolin-3(2H)-one

Systematic Name

  • Isoxazolo(4,5-c)quinolin-3(2H)-one, 2-phenyl-

Registry Numbers

CAS Registry Number

  • 103802-24-0

System Generated Number

  • 0103802240

Structure Descriptors

InChI

1S/C16H10N2O2/c19-16-13-10-17-14-9-5-4-8-12(14)15(13)20-18(16)11-6-2-1-3-7-11/h1-10H

InChIKey

UBFZRACRSUKOKO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=O)c3cnc4ccccc4c3o2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4588731,