4-(6-ethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)O)C4=NC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)O)C4=NC=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-2-13-4-7-18(19(24-13)20-22-9-3-10-23-20)26-17-8-11-21-16-6-5-14(25)12-15(16)17/h3-12,25H,2H2,1H3