Molecular Formula: C32H32N4O3
InChIKey: InChIKey=XOYCJCSLHCTYSV-UHFFFAOYAN
SMILES: CC1(C=CN2C(=CC3=C1NC4=CC=CC=C43)C(=O)N5C(C2=O)CC6(C5N(C7=CC=CC=C76)C(C)(C)C=C)O)C
Names:
PubChem4836337
Registries:
PubChem CID 494421
PubChem ID 4836337