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1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-1-ethanoyl-3-oxidanylidene-piperidine-4-carboxylate

1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-1-ethanoyl-3-oxidanylidene-piperidine-4-carboxylate

Systemtic Name:1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-1-ethanoyl-3-oxidanylidene-piperidine-4-carboxylate
Openeye Name:1H-isoindol-1-yl 1-acetyl-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-piperidine-4-carboxylate
CAS Name:1-acetyl-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-4-piperidinecarboxylic acid 1H-isoindol-1-yl ester
IUPAC Name:1H-isoindol-1-yl 1-acetyl-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopiperidine-4-carboxylate
Traditional Name:1-acetyl-2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isonipecotic acid 1H-isoindol-1-yl ester
Formula: C24H19ClN4O4
MolecularWeight: 462.88506
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(=O)C1C2=NC3=C(C=C2)C=CC(=N3)Cl)C(=O)OC4C5=CC=CC=C5C=N4


Isomeric SMILES

CC(=O)N1CCC(C(=O)C1C2=NC3=C(C=C2)C=CC(=N3)Cl)C(=O)OC4C5=CC=CC=C5C=N4


InChI

InChI=1S/C24H19ClN4O4/c1-13(30)29-11-10-17(24(32)33-23-16-5-3-2-4-15(16)12-26-23)21(31)20(29)18-8-6-14-7-9-19(25)28-22(14)27-18/h2-9,12,17,20,23H,10-11H2,1H3


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