2-[4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol

Systemtic Name: 2-[4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol Openeye Name: 2-[[4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol CAS Name: 2-[[4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanol IUPAC Name: 2-[4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanol Traditional Name: 2-[[4-[[6-ethyl-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:

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCO)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCO)C4=CC=CC=N4

InChI

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