1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C17H22N4O3/c1-20-15-13(4-2-5-18-15)12-14(17(20)23)16(22)19-6-3-7-21-8-10-24-11-9-21/h2,4-5,12H,3,6-11H2,1H3,(H,19,22)/p+1