(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H19N3O3/c1-13(18(23)21-10-4-5-11-21)24-17(22)9-8-14-12-19-15-6-2-3-7-16(15)20-14/h2-3,6-9,12-13H,4-5,10-11H2,1H3/b9-8+