Molecular Formula: C36H27N3O3
InChIKey: InChIKey=PMEMSPJWCIYOEU-UHFFFAOYAU
SMILES: CC1=C(C2=CC(=C3C(=C2N1C4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)C7=CC=CC=C7
Names:
PubChem4846984
Registries:
PubChem CID 1894036
PubChem ID 4846984