Molecular Formula: C38H46N4O4
InChIKey: InChIKey=LBQCKRXCVYHRKX-LHPWBCDEBX
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OCC)CCC(=O)OCC)C)C)CC)C
Names:
NSC32787
49620-57-7
Registries:
PubChem CID 233778
PubChem ID 91168