Molecular Formula: C30H28ClN5O3
InChIKey: InChIKey=GBUJFZJVNCFTCO-UHFFFAOYAY
SMILES: C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)N4CCN(CC4)C5=C(C=C(C=C5)Cl)[N+](=O)[O-])CC6=CC=CC=C6
Names:
PubChem9796152
Registries:
PubChem CID 4833848
PubChem ID 9796152