(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-fluorophenyl)ethyl]azanium

Systemtic Name: (5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-fluorophenyl)ethyl]azanium Openeye Name: (5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-fluorophenyl)ethyl]ammonium CAS Name: (5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-fluorophenyl)ethyl]ammonium IUPAC Name: (5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-fluorophenyl)ethyl]azanium Traditional Name: 2-(4-fluorophenyl)ethyl-[(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C20H22FN2O3+ MolecularWeight: 357.398683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-25-17-7-8-18(26-2)19-16(17)11-14(20(24)23-19)12-22-10-9-13-3-5-15(21)6-4-13/h3-8,11,22H,9-10,12H2,1-2H3,(H,23,24)/p+1