Molecular Formula: C33H31N5O
InChIKey: InChIKey=LDYONPAWAZQPPG-YNDYHMGXCW
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=C(C=C5)N(C)C6=CC=CC=C6)C)C
Names:
PubChem4844427
Registries:
PubChem CID 3574408
PubChem ID 4844427