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

Systemtic Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-5-methoxy-benzonitrile CAS Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-5-methoxybenzonitrile IUPAC Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-5-methoxybenzonitrile Traditional Name: 3-[[8-ethyl-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7H-purin-6-yl]oxy]-5-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=CC(=CC(=C5)C#N)OC

Isomeric SMILES

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

InChI

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