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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-14-13-20(21(24-15(14)2)18-9-5-6-11-22-18)25-19-10-12-23-17-8-4-3-7-16(17)19/h3-13H,1-2H3