Molecular Formula: C27H32N6O
InChIKey: InChIKey=HFNRRTCCEBQAEY-UHFFFAOYAS
SMILES: CC1=CC(=NC(=N1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC=C(C=C5)N(C)C)C(=O)CC(C4)(C)C)C
Names:
PubChem6019129
Registries:
PubChem CID 6009292
PubChem ID 6019129