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

Systemtic Name: 2-[4-(6-methyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol Openeye Name: 2-[[4-[[6-methyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol CAS Name: 2-[[4-[[6-methyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanol IUPAC Name: 2-[4-(6-methyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanol Traditional Name: 2-[[4-[[6-methyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCO)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCO)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3/c1-15-5-8-21(22(25-15)19-4-2-3-10-23-19)28-20-9-11-24-18-7-6-16(14-17(18)20)27-13-12-26/h2-11,14,26H,12-13H2,1H3