Molecular Formula: C28H31N5O3
InChIKey: InChIKey=GVWWNKZAEMZJEE-SREBMQDQCP
SMILES: CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4CCCC5=CC=CC=C45
Names:
2-[3-benzyl-7-(2-methylpropyl)-2,6-dioxo-purin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4857063
PubChem ID 9811193