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

Systemtic Name: diethyl-[3-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]propyl]azanium Openeye Name: 3-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl-diethyl-ammonium CAS Name: diethyl-[3-[[oxo-[2-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]methyl]amino]propyl]ammonium IUPAC Name: 3-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]propyl-diethyl-ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)15-9-14-25-22(28)20-16-19-12-8-13-24-21(19)27(23(20)29)17-18-10-6-5-7-11-18/h5-8,10-13,16H,3-4,9,14-15,17H2,1-2H3,(H,25,28)/p+1