[1-[(3-fluorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [1-[(3-fluorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-3-quinolyl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-3-quinolinyl]methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-[(3-fluorophenyl)methyl]-6-methyl-2-oxoquinolin-3-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-(3-fluorobenzyl)-2-keto-6-methyl-3-quinolyl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C26H27FN3O+ MolecularWeight: 416.510483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)CCC3=CC=CC=N3)CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)CCC3=CC=CC=N3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C26H26FN3O/c1-19-9-10-25-21(14-19)16-22(18-29(2)13-11-24-8-3-4-12-28-24)26(31)30(25)17-20-6-5-7-23(27)15-20/h3-10,12,14-16H,11,13,17-18H2,1-2H3/p+1