N1-(4-ethynylphenyl)-4-methoxy-N2-[3-methoxy-4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[3-methoxy-4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[3-methoxy-4-(2-oxo-1-pyridyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[3-methoxy-4-(2-oxo-1-pyridinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-methoxy-2-N-[3-methoxy-4-(2-oxopyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(2-keto-1-pyridyl)-3-methoxy-phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)C#C)C(=O)NC3=CC(=C(C=C3)N4C=CC=CC4=O)OC

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)C#C)C(=O)NC3=CC(=C(C=C3)N4C=CC=CC4=O)OC

InChI

InChI=1S/C27H26N4O5/c1-4-18-8-10-19(11-9-18)29-27(34)31-17-21(35-2)16-23(31)26(33)28-20-12-13-22(24(15-20)36-3)30-14-6-5-7-25(30)32/h1,5-15,21,23H,16-17H2,2-3H3,(H,28,33)(H,29,34)