1-ethyl-7-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C19H26N4O3/c1-3-23-13-16(17(24)15-6-5-14(2)21-18(15)23)19(25)20-7-4-8-22-9-11-26-12-10-22/h5-6,13H,3-4,7-12H2,1-2H3,(H,20,25)/p+1