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

Systemtic Name: 2-[4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol Openeye Name: 2-[[4-[(5,6-dimethyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]ethanol CAS Name: 2-[[4-[[5,6-dimethyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanol IUPAC Name: 2-[4-(5,6-dimethyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanol Traditional Name: 2-[[4-[[5,6-dimethyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-14-12-20(21(26-15(14)2)22-24-7-3-8-25-22)29-19-6-9-23-18-5-4-16(13-17(18)19)28-11-10-27/h3-9,12-13,27H,10-11H2,1-2H3