methyl 1-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(5-chloro-8-quinolyl)oxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-chloroquinolin-8-yl)oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(5-chloro-8-quinolyl)oxy]acetyl]isonipecotic acid methyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H19ClN2O4/c1-24-18(23)12-6-9-21(10-7-12)16(22)11-25-15-5-4-14(19)13-3-2-8-20-17(13)15/h2-5,8,12H,6-7,9-11H2,1H3