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

Systemtic Name: N-cyclopropyl-1-[3-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-(1-oxido-3-pyridin-1-iumyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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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=C[N+](=CC=C5)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3/c28-21-19-7-2-10-24-22(19)27(14-20(21)23(29)25-17-8-9-17)18-6-1-4-15(12-18)16-5-3-11-26(30)13-16/h1-7,10-14,17H,8-9H2,(H,25,29)