Molecular Formula: C35H43N5O
InChIKey: InChIKey=PHLJPJICTIGOKC-UHFFFAOYAE
SMILES: CN1CCCC1C2=C(C=CC3=C2NC4=C3CCN5C4CC(C(C5)C=C)CC6C7=C(CCN6C)C8=CC=CC=C8N7)O
Names:
PubChem10241223
Registries:
PubChem CID 124977
PubChem ID 10241223