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

Systemtic Name: 7-[(R)-(3-fluorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-(3-fluorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O/c1-14-9-11-24-19(12-14)26-20(16-4-2-6-17(23)13-16)18-8-7-15-5-3-10-25-21(15)22(18)27/h2-13,20,27H,1H3,(H,24,26)/t20-/m1/s1