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

Systemtic Name: 2-[(1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(1-ethyl-2-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-ethyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C15H20N4O2/c1-4-19-13-11(6-5-7-16-13)10-12(15(19)21)14(20)17-8-9-18(2)3/h5-7,10H,4,8-9H2,1-3H3,(H,17,20)/p+1