Molecular Formula: C46H34N4O3
InChIKey: InChIKey=MMSIPYBNCUEGMU-WFSYQJDGCZ
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8C
Registries:
PubChem CID 3557270
PubChem ID 4811932