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

Systemtic Name: N-cyclopropyl-4-oxidanylidene-1-[3-[1-oxidanyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-[1-hydroxy-6-(1-hydroxy-1-methyl-ethyl)pyridin-1-ium-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-[1-hydroxy-6-(2-hydroxypropan-2-yl)-3-pyridin-1-iumyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[3-[1-hydroxy-6-(2-hydroxypropan-2-yl)pyridin-1-ium-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-[3-[1-hydroxy-6-(1-hydroxy-1-methyl-ethyl)pyridin-1-ium-3-yl]phenyl]-4-keto-1,8-naphthyridine-3-carboxamide Formula: C26H25N4O4+ MolecularWeight: 457.5011

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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)NC5CC5)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)NC5CC5)O)O

InChI

InChI=1S/C26H24N4O4/c1-26(2,33)22-11-8-17(14-30(22)34)16-5-3-6-19(13-16)29-15-21(25(32)28-18-9-10-18)23(31)20-7-4-12-27-24(20)29/h3-8,11-15,18,33H,9-10H2,1-2H3,(H-,28,32,34)/p+1