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

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

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

Isomeric SMILES

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

InChI

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