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

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

Systemtic Name:3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzenecarbonitrile
Openeye Name:3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzonitrile
CAS Name:3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzonitrile
IUPAC Name:3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzonitrile
Traditional Name:3-methoxy-5-[[8-methyl-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzonitrile
Formula: C24H21N7O3
MolecularWeight: 455.46864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=CC(=CC(=C5)C#N)OC


Isomeric SMILES

CC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=CC(=CC(=C5)C#N)OC


InChI

InChI=1S/C24H21N7O3/c1-14-27-20-21(28-14)29-24(30-23(20)33-19-10-15(13-25)9-18(12-19)32-3)34-17-6-4-5-16(11-17)22-26-7-8-31(22)2/h4-6,9-12H,7-8H2,1-3H3,(H,27,28,29,30)


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