Molecular Formula: C28H27N5O6
InChIKey: InChIKey=MEQHVFVMLJPELV-QCKNELIIBH
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)N3CC5CCCO5)C#N
Names:
PubChem11604824
Registries:
PubChem CID 3781476
PubChem ID 11604824