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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-4-20-14-12(7-5-8-17-14)11-13(16(20)22)15(21)18-9-6-10-19(2)3/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,18,21)/p+1