2,2-dimethyl-3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxy-propan-1-ol

Systemtic Name: 2,2-dimethyl-3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxy-propan-1-ol Openeye Name: 2,2-dimethyl-3-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]propan-1-ol CAS Name: 2,2-dimethyl-3-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]-1-propanol IUPAC Name: 2,2-dimethyl-3-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxypropan-1-ol Traditional Name: 2,2-dimethyl-3-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]propan-1-ol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-16-5-8-21(22(28-16)23-26-10-4-11-27-23)31-20-9-12-25-19-7-6-17(13-18(19)20)30-15-24(2,3)14-29/h4-13,29H,14-15H2,1-3H3