2-methyl-7-[(R)-[(4-methylpyridin-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(R)-[(4-methylpyridin-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(R)-[(4-methyl-2-pyridyl)amino]-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(R)-[(4-methyl-2-pyridinyl)amino]-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-[(4-methylpyridin-2-yl)amino]-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(R)-[(4-methyl-2-pyridyl)amino]-(3-pyridyl)methyl]quinolin-8-ol Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

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

InChI

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