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Substance Name: 4-Piperidinone, 1-((6-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-
RN: 103255-75-0
InChIKey: XSXRUIZWVWKYMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-Cl2-N4-O3

Molecular Weight

  • 469.3262
 
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Names and Synonyms

  • 4-Piperidinone, 1-((6-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 103255-75-0

System Generated Number

  • 0103255750

Structure Descriptors

InChI

1S/C23H18Cl2N4O3/c24-14-3-4-16-17(11-14)18(12-21(31)28-9-7-15(30)8-10-28)29(23(16)32)20-6-2-13-1-5-19(25)26-22(13)27-20/h1-6,11,18H,7-10,12H2

InChIKey

XSXRUIZWVWKYMM-UHFFFAOYSA-N

Smiles

c1cc(nc2c1ccc(n2)Cl)N3C(c4cc(ccc4C3=O)Cl)CC(=O)N5CCC(=O)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,