N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-1-[3-[2-(1-oxido-3-pyridin-1-iumyl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-keto-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C27H15Cl2N5O3 MolecularWeight: 528.3457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=C(C=NC=C4Cl)Cl)C#CC5=C[N+](=CC=C5)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=C(C=NC=C4Cl)Cl)C#CC5=C[N+](=CC=C5)[O-]

InChI

InChI=1S/C27H15Cl2N5O3/c28-22-13-30-14-23(29)24(22)32-27(36)21-16-34(26-20(25(21)35)7-2-10-31-26)19-6-1-4-17(12-19)8-9-18-5-3-11-33(37)15-18/h1-7,10-16H,(H,30,32,36)