N1-(4-ethynylphenyl)-N2-[2-fluoranyl-4-(3-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-N2-[2-fluoranyl-4-(3-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-N2-[2-fluoro-4-(3-methyl-2-oxo-1-pyridyl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-N2-[2-fluoro-4-(3-methyl-2-oxo-1-pyridinyl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-2-N-[2-fluoro-4-(3-methyl-2-oxopyridin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[2-fluoro-4-(2-keto-3-methyl-1-pyridyl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C27H25FN4O4 MolecularWeight: 488.510203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C2=CC(=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)OC)F

Isomeric SMILES

CC1=CC=CN(C1=O)C2=CC(=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)OC)F

InChI

InChI=1S/C27H25FN4O4/c1-4-18-7-9-19(10-8-18)29-27(35)32-16-21(36-3)15-24(32)25(33)30-23-12-11-20(14-22(23)28)31-13-5-6-17(2)26(31)34/h1,5-14,21,24H,15-16H2,2-3H3,(H,29,35)(H,30,33)