Molecular Formula: C34H37N3O2
InChIKey: InChIKey=KERBUDGEFWCSOZ-RJDHDKEZDV
SMILES: CCCCC(C1=CC=C(C=C1)CC2=C3N=C(C=C(N3C4=CC=CC=C42)C)C)C(=O)NC(CO)C5=CC=CC=C5
Names:
PubChem15308297
Registries:
PubChem CID 10301595
PubChem ID 15308297