3-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]amino]propyl-diethyl-ammonium Formula: C23H28ClN4O2+ MolecularWeight: 427.94702

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O2/c1-3-27(4-2)14-6-13-26-22(29)20-15-18-7-5-12-25-21(18)28(23(20)30)16-17-8-10-19(24)11-9-17/h5,7-12,15H,3-4,6,13-14,16H2,1-2H3,(H,26,29)/p+1