3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzonitrile CAS Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxybenzonitrile IUPAC Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxybenzonitrile Traditional Name: 3-[[8-ethyl-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzonitrile Formula: C25H23N7O3 MolecularWeight: 469.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=C(C=CC(=C5)C#N)OC

Isomeric SMILES

CCC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=C(C=CC(=C5)C#N)OC

InChI

InChI=1S/C25H23N7O3/c1-4-20-28-21-22(29-20)30-25(31-24(21)35-19-12-15(14-26)8-9-18(19)33-3)34-17-7-5-6-16(13-17)23-27-10-11-32(23)2/h5-9,12-13H,4,10-11H2,1-3H3,(H,28,29,30,31)