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

Systemtic Name: N-cyclopropyl-1-[3-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-(1-oxidopyridin-1-ium-4-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-(1-oxido-4-pyridin-1-iumyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[3-(1-oxidopyridin-1-ium-4-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-1-[3-(1-oxidopyridin-1-ium-4-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=CC=[N+](C=C5)[O-]

Isomeric SMILES

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

InChI

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