ethyl 4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-(1-cyano-2-ethoxy-2-oxo-ethyl)-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(1-cyano-2-ethoxy-2-oxoethyl)-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1-cyano-2-ethoxy-2-oxoethyl)-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-(1-cyano-2-ethoxy-2-keto-ethyl)-2-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)C(C#N)C(=O)OCC

InChI

InChI=1S/C17H16N2O5/c1-3-23-16(21)11(9-18)13-10-7-5-6-8-12(10)19-15(20)14(13)17(22)24-4-2/h5-8,11H,3-4H2,1-2H3,(H,19,20)