3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]propyl-dimethyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-5-21-11-14(17(23)18-9-6-10-20(3)4)15(22)13-8-7-12(2)19-16(13)21/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,23)/p+1