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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-pyridin-3-yl-quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-(3-pyridyl)quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-(3-pyridinyl)quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-7-pyridin-3-ylquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-(3-pyridyl)quinoline Formula: C26H20N4O MolecularWeight: 404.4632

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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)C5=CN=CC=C5

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=CC(=CC4=NC=C3)C5=CN=CC=C5

InChI

InChI=1S/C26H20N4O/c1-17-14-25(26(30-18(17)2)22-7-3-4-12-28-22)31-24-10-13-29-23-15-19(8-9-21(23)24)20-6-5-11-27-16-20/h3-16H,1-2H3