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Substance Name: Isoxazolo(4,5-c)quinolin-3(2H)-one, 8-methoxy-2-phenyl-
RN: 103802-30-8
InChIKey: IPXYGRNOWPRDPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N2-O3

Molecular Weight

  • 292.2928
 
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Names and Synonyms

Synonym

  • 8-Methoxy-2-phenylisoxazolo(4,5-c)quinolin-3(2H)-one

Systematic Name

  • Isoxazolo(4,5-c)quinolin-3(2H)-one, 8-methoxy-2-phenyl-

Registry Numbers

CAS Registry Number

  • 103802-30-8

System Generated Number

  • 0103802308

Structure Descriptors

InChI

1S/C17H12N2O3/c1-21-12-7-8-15-13(9-12)16-14(10-18-15)17(20)19(22-16)11-5-3-2-4-6-11/h2-10H,1H3

InChIKey

IPXYGRNOWPRDPJ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c3c(cn2)c(=O)n(o3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4588731,