diethyl 2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]propanedioate

Systemtic Name: diethyl 2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]propanedioate Openeye Name: diethyl 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propanedioate CAS Name: 2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propanedioate Traditional Name: 2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]malonic acid diethyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C19H23N3O6/c1-5-22-10-13(15(23)12-9-8-11(4)20-16(12)22)17(24)21-14(18(25)27-6-2)19(26)28-7-3/h8-10,14H,5-7H2,1-4H3,(H,21,24)