(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-17(21-12-2-1-3-13-21)14-24-18(23)10-9-16-7-4-6-15-8-5-11-20-19(15)16/h4-11H,1-3,12-14H2/b10-9+