Molecular Formula: C27H27N5O3
InChIKey: InChIKey=ZRQSSYZKKOBJBL-JJKYIXSRBJ
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=NC(=O)C4=CC=C(C=C4)C(C)(C)C)N3CCOC)C#N
Names:
PubChem11608709
Registries:
PubChem CID 4580090
PubChem ID 11608709