2-[[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H22FN4O2+ MolecularWeight: 369.412683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN4O2/c1-24(2)11-10-23-19(26)17-12-15-4-3-9-22-18(15)25(20(17)27)13-14-5-7-16(21)8-6-14/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)/p+1