Molecular Formula: C31H35N5O4
InChIKey: InChIKey=GCIWBKHPEZURJA-JFCGNQDTCY
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCC3)N4CC5CC(C4)C6=CC=CC(=O)N6C5
Names:
PubChem6027192
Registries:
PubChem CID 4103868
PubChem ID 6027192