[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)ethyl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-keto-2-(4-keto-2,2,6,6-tetramethyl-piperidino)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)(C)C)C

Isomeric SMILES

CC1(CC(=O)CC(N1C(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)(C)C)C

InChI

InChI=1S/C23H26N2O4/c1-22(2)13-18(26)14-23(3,4)25(22)20(27)15-29-21(28)12-11-17-10-9-16-7-5-6-8-19(16)24-17/h5-12H,13-15H2,1-4H3/b12-11+