ethyl 1-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(E)-3-(2-quinolyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(E)-3-quinolin-2-ylprop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(2-quinolyl)acryloyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O5/c1-2-28-22(27)17-11-13-24(14-12-17)20(25)15-29-21(26)10-9-18-8-7-16-5-3-4-6-19(16)23-18/h3-10,17H,2,11-15H2,1H3/b10-9+