Molecular Formula: C18H11N5O4
InChIKey: InChIKey=TXKHCTUFYDKQJH-BDGWVKIOCO
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=C4C(=O)NC(=O)NC4=O
Names:
5-(4-oxo-2-phenyl-quinazolin-3-yl)imino-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3549189
PubChem ID 4797782