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Substance Name: 4-Piperidinone, 1-((2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-
RN: 103255-85-2
InChIKey: KQAMZLWNPVWZLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-Cl-N4-O3

Molecular Weight

  • 448.9079
 
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Names and Synonyms

  • 4-Piperidinone, 1-((2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 103255-85-2

System Generated Number

  • 0103255852

Structure Descriptors

InChI

1S/C24H21ClN4O3/c1-14-12-20(25)26-23-16(14)6-7-21(27-23)29-19(17-4-2-3-5-18(17)24(29)32)13-22(31)28-10-8-15(30)9-11-28/h2-7,12,19H,8-11,13H2,1H3

InChIKey

KQAMZLWNPVWZLY-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1ccc(n2)N3C(c4ccccc4C3=O)CC(=O)N5CCC(=O)CC5)Cl

Toxicity

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