2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-5-20-10-13(16(22)17-8-9-19(3)4)14(21)12-7-6-11(2)18-15(12)20/h6-7,10H,5,8-9H2,1-4H3,(H,17,22)/p+1