Molecular Formula: C16H19N3O3
InChIKey: InChIKey=IPZBZHHVGYANEV-JLGFQASFCY
SMILES: C=CCNC(=O)CCCCN1C(=O)C2=CC=CC=C2NC1=O
Names:
5-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enyl-pentanamide
Registries:
PubChem CID 4109280
PubChem ID 6034460