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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-22(15-14-20-12-7-11-19-13-8-16-26-23(19)20)30-24(21-9-3-1-4-10-21)25(29)27-17-5-2-6-18-27/h1,3-4,7-16,24H,2,5-6,17-18H2/b15-14+