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

Systemtic Name: 3-[2-(4-methoxyphenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-(4-methoxyphenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-(4-methoxyphenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-(4-methoxyphenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-(4-methoxyphenyl)-6-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]pyrimidin-4-yl]oxy-benzonitrile Formula: C35H29N5O4 MolecularWeight: 583.63586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H29N5O4/c1-40-18-17-37-35(40)27-9-6-10-29(20-27)43-32-21-33(39-34(38-32)26-12-14-28(41-2)15-13-26)44-31-19-25(22-36)11-16-30(31)42-23-24-7-4-3-5-8-24/h3-16,19-21H,17-18,23H2,1-2H3