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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-21(14-13-19-11-6-10-18-12-7-15-25-22(18)19)29-23(20-8-2-1-3-9-20)24(28)26-16-4-5-17-26/h1-3,6-15,23H,4-5,16-17H2/b14-13+