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

Systemtic Name: 6-(2-cyclohexylethoxy)-4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-quinoline Openeye Name: 6-(2-cyclohexylethoxy)-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 6-(2-cyclohexylethoxy)-4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6-(2-cyclohexylethoxy)-4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 6-(2-cyclohexylethoxy)-4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCC4CCCCC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCC4CCCCC4)C5=NC=CC=N5

InChI

InChI=1S/C27H28N4O2/c1-19-8-11-25(26(31-19)27-29-14-5-15-30-27)33-24-12-16-28-23-10-9-21(18-22(23)24)32-17-13-20-6-3-2-4-7-20/h5,8-12,14-16,18,20H,2-4,6-7,13,17H2,1H3