2-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol

Systemtic Name: 2-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol Openeye Name: 2-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol CAS Name: 2-[[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanol IUPAC Name: 2-[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanol Traditional Name: 2-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-13-22(23(26-16(15)2)20-5-3-4-9-24-20)29-21-8-10-25-19-7-6-17(14-18(19)21)28-12-11-27/h3-10,13-14,27H,11-12H2,1-2H3