[2-[(2-chlorophenyl)methoxy]-7-fluoranyl-quinolin-3-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-7-fluoranyl-quinolin-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-7-fluoro-3-quinolyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-7-fluoro-3-quinolinyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-7-fluoroquinolin-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(2-chlorobenzyl)oxy-7-fluoro-3-quinolyl]methyl-(3-pyridylmethyl)ammonium Formula: C23H20ClFN3O+ MolecularWeight: 408.875803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]CC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]CC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H19ClFN3O/c24-21-6-2-1-5-18(21)15-29-23-19(14-27-13-16-4-3-9-26-12-16)10-17-7-8-20(25)11-22(17)28-23/h1-12,27H,13-15H2/p+1