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

Systemtic Name: 4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-ol Openeye Name: 4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinolin-6-ol CAS Name: 4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinol IUPAC Name: 4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-ol Traditional Name: 4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinolin-6-ol Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)O)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)O)C4=NC=CC=N4

InChI

InChI=1S/C19H14N4O2/c1-12-3-6-17(18(23-12)19-21-8-2-9-22-19)25-16-7-10-20-15-5-4-13(24)11-14(15)16/h2-11,24H,1H3