3-[[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C21H24FN4O2+ MolecularWeight: 383.439263

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN4O2/c1-25(2)12-6-11-24-20(27)17-13-15-8-5-10-23-19(15)26(21(17)28)14-16-7-3-4-9-18(16)22/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,24,27)/p+1