Molecular Formula: C22H21N5O2
InChIKey: InChIKey=KQGJSIJHPPSWHZ-LVDDXYSHCQ
SMILES: CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CC=NC=C5)C(=O)C1)C
Names:
2-(benzooxazol-2-ylamino)-7,7-dimethyl-4-pyridin-4-yl-1,4,6,8-tetrahydroquinazolin-5-one
Registries:
PubChem CID 4860340
PubChem ID 9813256