[2-[[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(4S)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-24(2)12-14-6-4-3-5-13(14)11-22-20(26)17-10-19(25)23-18-9-15(21)7-8-16(17)18/h3-9,17H,10-12H2,1-2H3,(H,22,26)(H,23,25)/p+1/t17-/m0/s1