PubChem9815644

Molecular Formula: C26H22N6O3S


InChI: InChI=1/C26H22N6O3S/c1-16-24(36-26-29-18-7-2-3-8-19(18)32(16)26)22(33)20-21(17-6-4-9-27-14-17)31(25(35)23(20)34)12-5-11-30-13-10-28-15-30/h2-4,6-10,13-15,21,34H,5,11-12H2,1H3

InChIKey: InChIKey=ZHANSIUQDNNYFZ-UHFFFAOYAV
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CN=CC=C5)CCCN6C=CN=C6)O

Names:
    PubChem9815644

Registries:
    PubChem CID 4863942
    PubChem ID 9815644