6-(2,2-dimethylpropoxy)-4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-quinoline

Systemtic Name: 6-(2,2-dimethylpropoxy)-4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-quinoline Openeye Name: 6-(2,2-dimethylpropoxy)-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 6-(2,2-dimethylpropoxy)-4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6-(2,2-dimethylpropoxy)-4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-neopentyloxy-quinoline Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)C)C4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-16-6-9-21(22(28-16)23-26-11-5-12-27-23)30-20-10-13-25-19-8-7-17(14-18(19)20)29-15-24(2,3)4/h5-14H,15H2,1-4H3