4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-methoxyquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-7-methoxyquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-quinoline Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-14-12-21(22(25-15(14)2)18-6-4-5-10-23-18)27-20-9-11-24-19-13-16(26-3)7-8-17(19)20/h4-13H,1-3H3