ethyl 2-[4-cyano-1-(methoxymethyl)-4H-quinolin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-cyano-1-(methoxymethyl)-4H-quinolin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-cyano-1-(methoxymethyl)-4H-quinolin-3-yl]-2-oxo-acetate CAS Name: 2-[4-cyano-1-(methoxymethyl)-4H-quinolin-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-cyano-1-(methoxymethyl)-4H-quinolin-3-yl]-2-oxoacetate Traditional Name: 2-[4-cyano-1-(methoxymethyl)-4H-quinolin-3-yl]-2-keto-acetic acid ethyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C2C1C#N)COC

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C2C1C#N)COC

InChI

InChI=1S/C16H16N2O4/c1-3-22-16(20)15(19)13-9-18(10-21-2)14-7-5-4-6-11(14)12(13)8-17/h4-7,9,12H,3,10H2,1-2H3