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diethyl-[[4-[[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

diethyl-[[4-[[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name:diethyl-[[4-[[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium
Openeye Name:diethyl-[[4-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium
CAS Name:diethyl-[[4-[[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium
IUPAC Name:diethyl-[[4-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]methyl]phenyl]methyl]azanium
Traditional Name:diethyl-[4-[[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]methyl]benzyl]ammonium
Formula: C24H31N4O2+
MolecularWeight: 407.52854
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)C[NH+](CC)CC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)C[NH+](CC)CC


InChI

InChI=1S/C24H30N4O2/c1-5-27(6-2)15-19-11-9-18(10-12-19)14-25-24(30)21-16-28(7-3)23-20(22(21)29)13-8-17(4)26-23/h8-13,16H,5-7,14-15H2,1-4H3,(H,25,30)/p+1


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