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

Systemtic Name: 2-methyl-7-[(S)-[(6-methylpyridin-1-ium-2-yl)amino]-(6-methylpyridin-2-yl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(S)-[(6-methylpyridin-1-ium-2-yl)amino]-(6-methyl-2-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(S)-[(6-methyl-2-pyridin-1-iumyl)amino]-(6-methyl-2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(S)-[(6-methylpyridin-1-ium-2-yl)amino]-(6-methylpyridin-2-yl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(S)-[(6-methylpyridin-1-ium-2-yl)amino]-(6-methyl-2-pyridyl)methyl]quinolin-8-ol Formula: C23H23N4O+ MolecularWeight: 371.45492

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(=N4)C

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC(=N4)C

InChI

InChI=1S/C23H22N4O/c1-14-6-4-8-19(24-14)22(27-20-9-5-7-15(2)25-20)18-13-12-17-11-10-16(3)26-21(17)23(18)28/h4-13,22,28H,1-3H3,(H,25,27)/p+1/t22-/m0/s1