Molecular Formula: C37H27N3O2
InChI: InChI=1/C37H27N3O2/c1-41-36-17-13-24-7-3-5-9-30(24)32(36)22-38-28-15-11-26-19-27-12-16-29(21-35(27)40-34(26)20-28)39-23-33-31-10-6-4-8-25(31)14-18-37(33)42-2/h3-23H,1-2H3/b38-22+,39-23+
InChIKey: InChIKey=UYAIAIOGNUDOKX-FXBANDFYBH SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=C(C=CC7=CC=CC=C76)OC
Names: 1-(2-methoxynaphthalen-1-yl)-N-[6-[(2-methoxynaphthalen-1-yl)methylideneamino]acridin-3-yl]methanimine
Registries: PubChem CID 4477643 PubChem ID 6598732
