7-[(R)-(3-methoxy-4-oxidanyl-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(3-methoxy-4-oxidanyl-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(4-hydroxy-3-methoxy-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(4-hydroxy-3-methoxyphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(4-hydroxy-3-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(4-hydroxy-3-methoxy-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C24H24N3O3+ MolecularWeight: 402.46566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-14-5-4-6-21(25-14)27-22(17-10-12-19(28)20(13-17)30-3)18-11-9-16-8-7-15(2)26-23(16)24(18)29/h4-13,22,28-29H,1-3H3,(H,25,27)/p+1/t22-/m1/s1