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

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

Systemtic Name:1-[3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethynyl]phenyl]-N-(2-oxidanylcyclopropyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(2-hydroxycyclopropyl)-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-(2-hydroxycyclopropyl)-1-[3-[2-(1-oxido-3-pyridin-1-iumyl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(2-hydroxycyclopropyl)-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(2-hydroxycyclopropyl)-4-keto-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C25H18N4O4
MolecularWeight: 438.43482
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1O)NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C#CC5=C[N+](=CC=C5)[O-]


Isomeric SMILES

C1C(C1O)NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C#CC5=C[N+](=CC=C5)[O-]


InChI

InChI=1S/C25H18N4O4/c30-22-13-21(22)27-25(32)20-15-29(24-19(23(20)31)7-2-10-26-24)18-6-1-4-16(12-18)8-9-17-5-3-11-28(33)14-17/h1-7,10-12,14-15,21-22,30H,13H2,(H,27,32)


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