(4-ethoxy-4-oxidanylidene-butan-2-yl) 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-yl) 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: (3-ethoxy-1-methyl-3-oxo-propyl) 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (4-ethoxy-4-oxobutan-2-yl) ester IUPAC Name: (4-ethoxy-4-oxobutan-2-yl) 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid (3-ethoxy-3-keto-1-methyl-propyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OC(C)CC(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OC(C)CC(=O)OCC

InChI

InChI=1S/C18H22N2O5/c1-5-20-10-14(16(22)13-8-7-11(3)19-17(13)20)18(23)25-12(4)9-15(21)24-6-2/h7-8,10,12H,5-6,9H2,1-4H3