Molecular Formula: C19H22N4O2
InChIKey: InChIKey=HLUYBFCNRXZZAP-UHFFFAOYAL
SMILES: CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCOCC4
Names:
1-(2-morpholin-4-yl-4-phenyl-3,5,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)ethanone
Registries:
PubChem CID 3585219
PubChem ID 9756029