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

Systemtic Name: 4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinoline Openeye Name: 4-[(5,6-dimethyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-13-12-18(19(24-14(13)2)20-22-9-5-10-23-20)25-17-8-11-21-16-7-4-3-6-15(16)17/h3-12H,1-2H3