1-[3-[1-oxidanidyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-[1-oxidanidyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[6-(1-hydroxy-1-methyl-ethyl)-1-oxido-pyridin-1-ium-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[6-(2-hydroxypropan-2-yl)-1-oxido-3-pyridin-1-iumyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[6-(2-hydroxypropan-2-yl)-1-oxidopyridin-1-ium-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[6-(1-hydroxy-1-methyl-ethyl)-1-oxido-pyridin-1-ium-3-yl]phenyl]-4-keto-1,8-naphthyridine-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)N)[O-])O

Isomeric SMILES

CC(C)(C1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)N)[O-])O

InChI

InChI=1S/C23H20N4O4/c1-23(2,30)19-9-8-15(12-27(19)31)14-5-3-6-16(11-14)26-13-18(21(24)29)20(28)17-7-4-10-25-22(17)26/h3-13,30H,1-2H3,(H2,24,29)