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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-ol Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinolin-6-ol CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinol IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-ol Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinolin-6-ol Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-13-11-20(21(24-14(13)2)18-5-3-4-9-22-18)26-19-8-10-23-17-7-6-15(25)12-16(17)19/h3-12,25H,1-2H3