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Substance Name: 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1-phenyl-
RN: 138305-05-2
InChIKey: NRBFECMCSGEVFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3-O4

Molecular Weight

  • 387.3933
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
  • 4-Hydroxy-N-(2-methoxyphenyl)-2-oxo-1-phenyl-1H-1,8-naphthyridine-3-carboxamide

Systematic Name

  • 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1-phenyl-

Registry Numbers

CAS Registry Number

  • 138305-05-2

System Generated Number

  • 0138305052

Structure Descriptors

InChI

InChI=1S/C22H17N3O4/c1-29-17-12-6-5-11-16(17)24-21(27)18-19(26)15-10-7-13-23-20(15)25(22(18)28)14-8-3-2-4-9-14/h2-13,26H,1H3,(H,24,27)

InChIKey

NRBFECMCSGEVFI-UHFFFAOYSA-N

Smiles

COc1ccccc1NC(=O)C2=C(O)c3cccnc3N(C2=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5126341,
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5126341,