Molecular Formula: C25H32N6O2
InChIKey: InChIKey=YRKKGWYPBYWTNI-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5)C)C)C
Names:
PubChem9813294
Registries:
PubChem CID 4860419
PubChem ID 9813294