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

Systemtic Name: 2-methyl-7-[(R)-(2-methylphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(o-tolyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(R)-(2-methylphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-(2-methylphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(o-tolyl)methyl]quinolin-8-ol Formula: C24H24N3O+ MolecularWeight: 370.46686

Click to see the large picture

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=C4C

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O/c1-15-7-4-5-9-19(15)23(27-21-10-6-8-16(2)25-21)20-14-13-18-12-11-17(3)26-22(18)24(20)28/h4-14,23,28H,1-3H3,(H,25,27)/p+1/t23-/m1/s1