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(7R)-5-ethyl-1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)-7-(phenylmethyl)-7,8-dihydroimidazo[2,1-b]purin-4-one

(7R)-5-ethyl-1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)-7-(phenylmethyl)-7,8-dihydroimidazo[2,1-b]purin-4-one

Systemtic Name:(7R)-5-ethyl-1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)-7-(phenylmethyl)-7,8-dihydroimidazo[2,1-b]purin-4-one
Openeye Name:(7R)-7-benzyl-5-ethyl-1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)-7,8-dihydroimidazo[2,1-b]purin-4-one
CAS Name:(7R)-5-ethyl-1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)-7-(phenylmethyl)-7,8-dihydroimidazo[2,1-b]purin-4-one
IUPAC Name:(7R)-7-benzyl-5-ethyl-1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)-7,8-dihydroimidazo[2,1-b]purin-4-one
Traditional Name:(7R)-7-benzyl-5-ethyl-1-p-anisyl-2-(2-phenylethynyl)-7,8-dihydroimidazo[2,1-b]purin-4-one
Formula: C32H29N5O2
MolecularWeight: 515.60496
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N3C1=NC(C3)CC4=CC=CC=C4)N(C(=N2)C#CC5=CC=CC=C5)CC6=CC=C(C=C6)OC


Isomeric SMILES

CCN1C(=O)C2=C(N3C1=N[C@@H](C3)CC4=CC=CC=C4)N(C(=N2)C#CC5=CC=CC=C5)CC6=CC=C(C=C6)OC


InChI

InChI=1S/C32H29N5O2/c1-3-35-31(38)29-30(37-22-26(33-32(35)37)20-24-12-8-5-9-13-24)36(21-25-14-17-27(39-2)18-15-25)28(34-29)19-16-23-10-6-4-7-11-23/h4-15,17-18,26H,3,20-22H2,1-2H3/t26-/m1/s1


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