Molecular Formula: C18H24N4O4
InChIKey: InChIKey=CUSIZESCLTUUKI-UYBDAZJACU
SMILES: CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CC=C2)C)N
Names:
N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-methyl-benzamide
Registries:
PubChem CID 4794638
PubChem ID 9773510