ethyl 2-cyano-2-[(7Z)-7-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-8H-1,8-naphthyridin-2-yl]ethanoate

Systemtic Name: ethyl 2-cyano-2-[(7Z)-7-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-8H-1,8-naphthyridin-2-yl]ethanoate Openeye Name: ethyl 2-cyano-2-[(7Z)-7-(1-cyano-2-ethoxy-2-oxo-ethylidene)-8H-1,8-naphthyridin-2-yl]acetate CAS Name: 2-cyano-2-[(7Z)-7-(1-cyano-2-ethoxy-2-oxoethylidene)-8H-1,8-naphthyridin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[(7Z)-7-(1-cyano-2-ethoxy-2-oxoethylidene)-8H-1,8-naphthyridin-2-yl]acetate Traditional Name: 2-cyano-2-[(7Z)-7-(1-cyano-2-ethoxy-2-keto-ethylidene)-8H-1,8-naphthyridin-2-yl]acetic acid ethyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=NC2=C(C=C1)C=CC(=C(C#N)C(=O)OCC)N2

Isomeric SMILES

CCOC(=O)C(C#N)C1=NC2=C(C=C1)C=C/C(=C(\C#N)/C(=O)OCC)/N2

InChI

InChI=1S/C18H16N4O4/c1-3-25-17(23)12(9-19)14-7-5-11-6-8-15(22-16(11)21-14)13(10-20)18(24)26-4-2/h5-8,12H,3-4H2,1-2H3,(H,21,22)/b15-13-