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

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

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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

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

InChI

InChI=1S/C22H20N4O/c1-14-6-5-8-19(24-14)26-21(18-7-3-4-13-23-18)17-12-11-16-10-9-15(2)25-20(16)22(17)27/h3-13,21,27H,1-2H3,(H,24,26)/p+1/t21-/m1/s1