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

Systemtic Name: 1-[3-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-isopropyl-1-[3-[2-(1-oxidopyridin-1-ium-4-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(1-oxido-4-pyridin-1-iumyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(1-oxidopyridin-1-ium-4-yl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-[2-(1-oxidopyridin-1-ium-4-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3/c1-17(2)27-25(31)22-16-29(24-21(23(22)30)7-4-12-26-24)20-6-3-5-19(15-20)9-8-18-10-13-28(32)14-11-18/h3-7,10-17H,1-2H3,(H,27,31)