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

Systemtic Name: 3-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]phenol Openeye Name: 3-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]phenol CAS Name: 3-[[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-2-pyridinyl]amino]phenol IUPAC Name: 3-[[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxypyridin-2-yl]amino]phenol Traditional Name: 3-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]phenol Formula: C23H20N4O2 MolecularWeight: 384.4305

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-15-12-21(23(26-16(15)2)20-8-3-4-10-24-20)29-19-9-11-25-22(14-19)27-17-6-5-7-18(28)13-17/h3-14,28H,1-2H3,(H,25,27)