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

Systemtic Name: ethyl 3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]benzoate CAS Name: 3-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]benzoate Traditional Name: 3-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]benzoic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-4-24-12-17(18(25)16-10-9-13(3)22-19(16)24)20(26)23-15-8-6-7-14(11-15)21(27)28-5-2/h6-12H,4-5H2,1-3H3,(H,23,26)