7-[(R)-(4-methoxy-3-methyl-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(4-methoxy-3-methyl-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(4-methoxy-3-methyl-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(4-methoxy-3-methylphenyl)-[(4-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(4-methoxy-3-methylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(4-methoxy-3-methyl-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C25H26N3O2+ MolecularWeight: 400.49284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=CC(=C(C=C2)OC)C)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=CC(=C(C=C2)OC)C)C3=C(C4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C25H25N3O2/c1-15-11-12-26-22(13-15)28-23(19-8-10-21(30-4)16(2)14-19)20-9-7-18-6-5-17(3)27-24(18)25(20)29/h5-14,23,29H,1-4H3,(H,26,28)/p+1/t23-/m1/s1