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

Systemtic Name: 4-(6-methyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-ol Openeye Name: 4-[[6-methyl-2-(2-pyridyl)-3-pyridyl]oxy]quinolin-6-ol CAS Name: 4-[[6-methyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinol IUPAC Name: 4-(6-methyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-ol Traditional Name: 4-[[6-methyl-2-(2-pyridyl)-3-pyridyl]oxy]quinolin-6-ol Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c1-13-5-8-19(20(23-13)17-4-2-3-10-21-17)25-18-9-11-22-16-7-6-14(24)12-15(16)18/h2-12,24H,1H3