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Substance Name: 4-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, 4-oxime
RN: 103255-67-0
InChIKey: BAHCQOHKCQXXOP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-Cl-N5-O3

Molecular Weight

  • 449.896
 
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Names and Synonyms

  • 4-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, 4-oxime

Registry Numbers

CAS Registry Number

  • 103255-67-0

System Generated Number

  • 0103255670

Structure Descriptors

InChI

1S/C23H20ClN5O3/c24-19-7-5-14-6-8-20(26-22(14)25-19)29-18(16-3-1-2-4-17(16)23(29)31)13-21(30)28-11-9-15(27-32)10-12-28/h1-8,18,32H,9-13H2

InChIKey

BAHCQOHKCQXXOP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(N(C2=O)c3ccc4ccc(nc4n3)Cl)CC(=O)N5CCC(=NO)CC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4695572,