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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-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-2-ylprop-2-enoate Traditional Name: (E)-3-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c27-22(15-14-20-13-12-18-8-4-5-11-21(18)25-20)29-23(19-9-2-1-3-10-19)24(28)26-16-6-7-17-26/h1-5,8-15,23H,6-7,16-17H2/b15-14+