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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-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 (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-4-23-12-17(19(25)16-11-10-13(2)22-20(16)23)21(26)27-14(3)18(24)15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3