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

Systemtic Name: 1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,8-naphthyridine-3-carboxamide Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-19-14-12(3-2-4-17-14)11-13(16(19)22)15(21)18-5-6-20-7-9-23-10-8-20/h2-4,11H,5-10H2,1H3,(H,18,21)/p+1