7-[(S)-(2-fluorophenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(S)-(2-fluorophenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(S)-(2-fluorophenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(S)-(2-fluorophenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(S)-(2-fluorophenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(S)-(2-fluorophenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C23H21FN3O+ MolecularWeight: 374.430743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=C4F

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O/c1-14-6-5-9-20(25-14)27-22(17-7-3-4-8-19(17)24)18-13-12-16-11-10-15(2)26-21(16)23(18)28/h3-13,22,28H,1-2H3,(H,25,27)/p+1/t22-/m1/s1