2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]-4-fluoro-phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-fluorophenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]-4-fluorophenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]-4-fluoro-phenoxy]-N-(2-naphthyl)acetamide Formula: C28H22FN3O5 MolecularWeight: 499.489783

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22FN3O5/c1-36-11-10-32-16-21(12-20(15-30)28(32)35)27(34)24-14-22(29)7-9-25(24)37-17-26(33)31-23-8-6-18-4-2-3-5-19(18)13-23/h2-9,12-14,16H,10-11,17H2,1H3,(H,31,33)