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

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

Systemtic Name:1-[3-(5-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-[3-(5-bromo-1-oxido-pyridin-1-ium-3-yl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-[3-(5-bromo-1-oxido-3-pyridin-1-iumyl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-[3-(5-bromo-1-oxidopyridin-1-ium-3-yl)phenyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-[3-(5-bromo-1-oxido-pyridin-1-ium-3-yl)phenyl]-N-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxamide
Formula: C23H17BrN4O3
MolecularWeight: 477.31008
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC(=C[N+](=C5)[O-])Br


Isomeric SMILES

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC(=C[N+](=C5)[O-])Br


InChI

InChI=1S/C23H17BrN4O3/c24-16-9-15(11-27(31)12-16)14-3-1-4-18(10-14)28-13-20(23(30)26-17-6-7-17)21(29)19-5-2-8-25-22(19)28/h1-5,8-13,17H,6-7H2,(H,26,30)


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