Molecular Formula: C22H16N2O
InChI: InChI=1/C22H16N2O/c25-17-11-10-16-20-14-7-3-5-13-6-4-8-15(19(13)14)21(20)22(17)24(16)18-9-1-2-12-23-18/h1-12,16,20-22H
InChIKey: InChIKey=BFMNQUJVLBDERM-UHFFFAOYAI SMILES: C1=CC=NC(=C1)N2C3C=CC(=O)C2C4C3C5=CC=CC6=C5C4=CC=C6
Names: PubChem10213257
Registries: PubChem CID 4529722 PubChem ID 10213257
