[4-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]phenyl]methanol

Systemtic Name: [4-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]phenyl]methanol Openeye Name: [4-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]phenyl]methanol CAS Name: [4-[[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-2-pyridinyl]amino]phenyl]methanol IUPAC Name: [4-[[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxypyridin-2-yl]amino]phenyl]methanol Traditional Name: [4-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]phenyl]methanol Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC(=NC=C3)NC4=CC=C(C=C4)CO

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC(=NC=C3)NC4=CC=C(C=C4)CO

InChI

InChI=1S/C24H22N4O2/c1-16-13-22(24(27-17(16)2)21-5-3-4-11-25-21)30-20-10-12-26-23(14-20)28-19-8-6-18(15-29)7-9-19/h3-14,29H,15H2,1-2H3,(H,26,28)