1-[3-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-isopropyl-1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(1-oxido-3-pyridin-1-iumyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-(1-oxidopyridin-1-ium-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C23H20N4O3/c1-15(2)25-23(29)20-14-27(22-19(21(20)28)9-4-10-24-22)18-8-3-6-16(12-18)17-7-5-11-26(30)13-17/h3-15H,1-2H3,(H,25,29)