Molecular Formula: C15H18N4O4
InChIKey: InChIKey=XWBZHMGNWDJHFR-DZQFSFFNCF
SMILES: CC(=O)NCCNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=O
Names:
N-(2-acetamidoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide
Registries:
PubChem CID 4101704
PubChem ID 6024259