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

Systemtic Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(2-oxo-1-pyridinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-methoxy-2-N-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(2-keto-1-pyridyl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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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

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

InChI

InChI=1S/C26H24N4O4/c1-3-18-7-9-20(10-8-18)28-26(33)30-17-22(34-2)16-23(30)25(32)27-19-11-13-21(14-12-19)29-15-5-4-6-24(29)31/h1,4-15,22-23H,16-17H2,2H3,(H,27,32)(H,28,33)