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

Systemtic Name: 6-(cyclobutylmethoxy)-4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-quinoline Openeye Name: 6-(cyclobutylmethoxy)-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 6-(cyclobutylmethoxy)-4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6-(cyclobutylmethoxy)-4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 6-(cyclobutylmethoxy)-4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4CCC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4CCC4)C5=NC=CC=N5

InChI

InChI=1S/C24H22N4O2/c1-16-6-9-22(23(28-16)24-26-11-3-12-27-24)30-21-10-13-25-20-8-7-18(14-19(20)21)29-15-17-4-2-5-17/h3,6-14,17H,2,4-5,15H2,1H3