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Substance Name: 4-Piperidinol, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, acetate (ester)
RN: 103255-80-7
InChIKey: YUKHTEFULZQGPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H23-Cl-N4-O4

Molecular Weight

  • 478.9337
 
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Names and Synonyms

  • 4-Piperidinol, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, acetate (ester)

Registry Numbers

CAS Registry Number

  • 103255-80-7

System Generated Number

  • 0103255807

Structure Descriptors

InChI

1S/C25H23ClN4O4/c1-15(31)34-17-10-12-29(13-11-17)23(32)14-20-18-4-2-3-5-19(18)25(33)30(20)22-9-7-16-6-8-21(26)27-24(16)28-22/h2-9,17,20H,10-14H2,1H3

InChIKey

YUKHTEFULZQGPX-UHFFFAOYSA-N

Smiles

CC(=O)OC1CCN(CC1)C(=O)CC2c3ccccc3C(=O)N2c4ccc5ccc(nc5n4)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,