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

Systemtic Name: 7-[(R)-[(4-methylpyridin-2-yl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(4-methyl-2-pyridyl)amino]-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(R)-[(4-methyl-2-pyridinyl)amino]-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-[(4-methylpyridin-2-yl)amino]-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-[(4-methyl-2-pyridyl)amino]-phenyl-methyl]quinolin-8-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-15-11-13-23-19(14-15)25-20(16-6-3-2-4-7-16)18-10-9-17-8-5-12-24-21(17)22(18)26/h2-14,20,26H,1H3,(H,23,25)/t20-/m1/s1