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

Systemtic Name: 1-[3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(1-oxido-3-pyridin-1-iumyl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)N)C#CC4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)N)C#CC4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C22H14N4O3/c23-21(28)19-14-26(22-18(20(19)27)7-2-10-24-22)17-6-1-4-15(12-17)8-9-16-5-3-11-25(29)13-16/h1-7,10-14H,(H2,23,28)