1-[3-bromanyl-5-[1-oxidanidyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-bromanyl-5-[1-oxidanidyl-6-(2-oxidanylpropan-2-yl)pyridin-1-ium-3-yl]phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-bromo-5-[6-(1-hydroxy-1-methyl-ethyl)-1-oxido-pyridin-1-ium-3-yl]phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-bromo-5-[6-(2-hydroxypropan-2-yl)-1-oxido-3-pyridin-1-iumyl]phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-bromo-5-[6-(2-hydroxypropan-2-yl)-1-oxidopyridin-1-ium-3-yl]phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-bromo-5-[6-(1-hydroxy-1-methyl-ethyl)-1-oxido-pyridin-1-ium-3-yl]phenyl]-N-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=[N+](C=C(C=C1)C2=CC(=CC(=C2)Br)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)Br)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5CC5)[O-])O

InChI

InChI=1S/C26H23BrN4O4/c1-26(2,34)22-8-5-15(13-31(22)35)16-10-17(27)12-19(11-16)30-14-21(25(33)29-18-6-7-18)23(32)20-4-3-9-28-24(20)30/h3-5,8-14,18,34H,6-7H2,1-2H3,(H,29,33)