dimethyl 5-[2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H23N3O8 MolecularWeight: 481.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H23N3O8/c1-5-27-11-18(20(29)17-7-6-13(2)25-21(17)27)24(32)35-12-19(28)26-16-9-14(22(30)33-3)8-15(10-16)23(31)34-4/h6-11H,5,12H2,1-4H3,(H,26,28)