2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(R)-[(6-methyl-2-pyridin-1-iumyl)amino]-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(3-pyridyl)methyl]quinolin-8-ol Formula: C22H21N4O+ MolecularWeight: 357.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14-5-3-7-19(24-14)26-20(17-6-4-12-23-13-17)18-11-10-16-9-8-15(2)25-21(16)22(18)27/h3-13,20,27H,1-2H3,(H,24,26)/p+1/t20-/m1/s1