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

Systemtic Name: 2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]ethyl-diisopropyl-ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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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)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-7-23-12-17(18(25)16-9-8-15(6)22-19(16)23)20(26)21-10-11-24(13(2)3)14(4)5/h8-9,12-14H,7,10-11H2,1-6H3,(H,21,26)/p+1