ethyl 1-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-2-28-22(27)18-10-13-24(14-11-18)19(25)15-29-20(26)9-8-17-6-3-5-16-7-4-12-23-21(16)17/h3-9,12,18H,2,10-11,13-15H2,1H3/b9-8+