(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: (6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Openeye Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]ammonium CAS Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Traditional Name: (6-ethyl-2-keto-1H-quinolin-3-yl)methyl-(4-fluorobenzyl)ammonium Formula: C19H20FN2O+ MolecularWeight: 311.373303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O/c1-2-13-5-8-18-15(9-13)10-16(19(23)22-18)12-21-11-14-3-6-17(20)7-4-14/h3-10,21H,2,11-12H2,1H3,(H,22,23)/p+1