Molecular Formula: C28H16N2O
InChI: InChI=1/C28H16N2O/c31-28-24-19-12-4-5-13-20(19)25(17-9-2-1-3-10-17)29-26(24)22-15-8-14-21-18-11-6-7-16-23(18)30(28)27(21)22/h1-16H
InChIKey: InChIKey=JXCCWZVGTROOBP-UHFFFAOYAZ SMILES: C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)C(=O)N5C6=CC=CC=C6C7=C5C3=CC=C7
Names: PubChem3248685
Registries: PubChem CID 2793706 PubChem ID 3248685
