1-ethyl-7-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,8-naphthyridine-3-carboxamide Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-22-12-15(16(23)14-5-4-13(2)20-17(14)22)18(24)19-6-7-21-8-10-25-11-9-21/h4-5,12H,3,6-11H2,1-2H3,(H,19,24)/p+1