3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxypropan-1-ol

Systemtic Name: 3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxypropan-1-ol Openeye Name: 3-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]propan-1-ol CAS Name: 3-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]-1-propanol IUPAC Name: 3-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxypropan-1-ol Traditional Name: 3-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]propan-1-ol Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-15-4-7-20(21(26-15)22-24-9-2-10-25-22)29-19-8-11-23-18-6-5-16(14-17(18)19)28-13-3-12-27/h2,4-11,14,27H,3,12-13H2,1H3