Molecular Formula: C28H27ClN6O
InChIKey: InChIKey=NFZVSZCRKDWPNU-VJSLDGLSCX
SMILES: CCN(CC)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N
Names:
PubChem4850515
Registries:
PubChem CID 1876294
PubChem ID 4850515