Molecular Formula: C24H22N2OS
InChI: InChI=1/C24H22N2OS/c1-14-6-11-17-18(25-14)12-13-20-23(17)22(15-7-9-16(28-2)10-8-15)24-19(26-20)4-3-5-21(24)27/h6-13,22,26H,3-5H2,1-2H3
InChIKey: InChIKey=PFPGBTVLFUSDBH-UHFFFAOYAK SMILES: CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC=C(C=C5)SC)C(=O)CCC4
Names: PubChem10216363
Registries: PubChem CID 4539477 PubChem ID 10216363
