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

Systemtic Name: 3-[6-(4-dimethylaminophenyl)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-(4-dimethylaminophenyl)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-(4-dimethylaminophenyl)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[6-(4-dimethylaminophenyl)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-(4-dimethylaminophenyl)-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]pyrimidin-4-yl]oxy-benzonitrile Formula: C36H32N6O3 MolecularWeight: 596.67768

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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=C(C=C6)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C36H32N6O3/c1-41(2)29-15-13-27(14-16-29)31-22-34(40-36(39-31)44-30-11-7-10-28(21-30)35-38-18-19-42(35)3)45-33-20-26(23-37)12-17-32(33)43-24-25-8-5-4-6-9-25/h4-17,20-22H,18-19,24H2,1-3H3