Molecular Formula: C26H22N6O3S
InChI: InChI=1/C26H22N6O3S/c1-16-24(36-26-29-17-7-2-3-9-19(17)32(16)26)22(33)20-21(18-8-4-5-10-28-18)31(25(35)23(20)34)13-6-12-30-14-11-27-15-30/h2-5,7-11,14-15,21,34H,6,12-13H2,1H3
InChIKey: InChIKey=YZUATLXFIICQPS-UHFFFAOYAD SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CC=N5)CCCN6C=CN=C6)O
Names: PubChem9815643
Registries: PubChem CID 4863941 PubChem ID 9815643
