Molecular Formula: C16H18N2O3
InChIKey: InChIKey=UUFZHVXVPGASOJ-JLGFQASFCJ
SMILES: CC1(CC2=C(C(NC(=O)N2)C3=CC=C(C=C3)O)C(=O)C1)C
Names:
4-(4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione
Registries:
PubChem CID 3616962
PubChem ID 9766404