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3-methoxy-N-oxidanyl-2-[4-[2-(6-oxidanylidene-1H-pyridin-3-yl)ethynyl]phenyl]-1,6-naphthyridine-4-carboxamide

3-methoxy-N-oxidanyl-2-[4-[2-(6-oxidanylidene-1H-pyridin-3-yl)ethynyl]phenyl]-1,6-naphthyridine-4-carboxamide

Systemtic Name:3-methoxy-N-oxidanyl-2-[4-[2-(6-oxidanylidene-1H-pyridin-3-yl)ethynyl]phenyl]-1,6-naphthyridine-4-carboxamide
Openeye Name:3-methoxy-2-[4-[2-(6-oxo-1H-pyridin-3-yl)ethynyl]phenyl]-1,6-naphthyridine-4-carbohydroxamic acid
CAS Name:N-hydroxy-3-methoxy-2-[4-[2-(6-oxo-1H-pyridin-3-yl)ethynyl]phenyl]-1,6-naphthyridine-4-carboxamide
IUPAC Name:N-hydroxy-3-methoxy-2-[4-[2-(6-oxo-1H-pyridin-3-yl)ethynyl]phenyl]-1,6-naphthyridine-4-carboxamide
Traditional Name:2-[4-[2-(6-keto-1H-pyridin-3-yl)ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid
Formula: C23H16N4O4
MolecularWeight: 412.39754
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C#CC4=CNC(=O)C=C4


Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C#CC4=CNC(=O)C=C4


InChI

InChI=1S/C23H16N4O4/c1-31-22-20(23(29)27-30)17-13-24-11-10-18(17)26-21(22)16-7-4-14(5-8-16)2-3-15-6-9-19(28)25-12-15/h4-13,30H,1H3,(H,25,28)(H,27,29)


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