4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-ol

Systemtic Name: 4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-ol Openeye Name: 4-[(5,6-dimethyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinolin-6-ol CAS Name: 4-[[5,6-dimethyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinol IUPAC Name: 4-(5,6-dimethyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-ol Traditional Name: 4-[[5,6-dimethyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinolin-6-ol Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=NC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)O

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=NC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)O

InChI

InChI=1S/C20H16N4O2/c1-12-10-18(19(24-13(12)2)20-22-7-3-8-23-20)26-17-6-9-21-16-5-4-14(25)11-15(16)17/h3-11,25H,1-2H3