Molecular Formula: C44H43N3O
InChIKey: InChIKey=VLSCHZLZNZWKCQ-UHFFFAOYAB
SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C5C(=C(C=C4)NC6=C(C=C(C=C6C)C)C)C(=O)C7=CC=CC=C7C5=N3
Names:
PubChem9828042
Registries:
PubChem CID 3652814
PubChem ID 9828042