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

Systemtic Name: N1-(4-ethynylphenyl)-N2-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-N2-[2-fluoro-4-(2-oxo-1-pyridyl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-N2-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-2-N-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[2-fluoro-4-(2-keto-1-pyridyl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C26H23FN4O4 MolecularWeight: 474.483623

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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=C(C=C(C=C3)N4C=CC=CC4=O)F

Isomeric SMILES

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

InChI

InChI=1S/C26H23FN4O4/c1-3-17-7-9-18(10-8-17)28-26(34)31-16-20(35-2)15-23(31)25(33)29-22-12-11-19(14-21(22)27)30-13-5-4-6-24(30)32/h1,4-14,20,23H,15-16H2,2H3,(H,28,34)(H,29,33)