3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-pyridin-2-yl-pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-pyridin-2-yl-pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(2-pyridyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(2-pyridinyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-pyridin-2-ylpyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-6-(2-pyridyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C33H26N6O3 MolecularWeight: 554.59794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C33H26N6O3/c1-39-17-16-36-32(39)25-10-7-11-26(19-25)41-33-37-28(27-12-5-6-15-35-27)20-31(38-33)42-30-18-24(21-34)13-14-29(30)40-22-23-8-3-2-4-9-23/h2-15,18-20H,16-17,22H2,1H3