Molecular Formula: C37H31N5O
InChIKey: InChIKey=OPZGMIUIFBAXEI-UHFFFAOYAG
SMILES: CCN(CC)C1=CC=C(C=C1)C2C=C(N(N2)C3=CC=CC=C3)C4=C5C=CC=C6C5=C(C=C4)C(=O)N7C6=NC8=CC=CC=C87
Names:
PubChem8398399
Registries:
PubChem CID 4247541
PubChem ID 8398399