Molecular Formula: C32H34N4O3S
InChIKey: InChIKey=LGFSOBJMQFMHCE-NSJMMFDCCR
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6
Names:
PubChem9799909
Registries:
PubChem CID 4842553
PubChem ID 9799909