(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-18(21-12-4-1-5-13-21)14-24-19(23)11-10-16-9-8-15-6-2-3-7-17(15)20-16/h2-3,6-11H,1,4-5,12-14H2/b11-10+