ethyl 1-[3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[3-[2-(1-oxido-3-pyridin-1-iumyl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C24H17N3O4/c1-2-31-24(29)21-16-27(23-20(22(21)28)9-4-12-25-23)19-8-3-6-17(14-19)10-11-18-7-5-13-26(30)15-18/h3-9,12-16H,2H2,1H3