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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)C

InChI

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