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

Systemtic Name: 2-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanol Openeye Name: 2-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]ethanol CAS Name: 2-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanol IUPAC Name: 2-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanol Traditional Name: 2-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethanol Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-14-3-6-19(20(25-14)21-23-8-2-9-24-21)28-18-7-10-22-17-5-4-15(13-16(17)18)27-12-11-26/h2-10,13,26H,11-12H2,1H3