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

Systemtic Name: 3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-pyridin-2-yl-pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-(2-pyridyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-(2-pyridinyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-pyridin-2-ylpyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-2-(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=CC(=NC(=N3)C4=CC=CC=N4)OC5=C(C=CC(=C5)C#N)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=CC(=NC(=N3)C4=CC=CC=N4)OC5=C(C=CC(=C5)C#N)OCC6=CC=CC=C6

InChI

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