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

Systemtic Name: diethyl-[2-[(1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(1-ethyl-2-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(1-ethyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]ethyl]ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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