PubChem9815622

Molecular Formula: C₃₁H₂₈N₄O₃S

InChI: InChI=1/C31H28N4O3S/c1-18-28(39-30-33-22-9-5-6-10-23(22)35(18)30)26(36)24-25(20-11-13-21(14-12-20)31(2,3)4)34(29(38)27(24)37)17-19-8-7-15-32-16-19/h5-16,25,37H,17H2,1-4H3

InChIKey: InChIKey=MOZLTRQHZPGAOI-UHFFFAOYAE
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(C)(C)C)CC6=CN=CC=C6)O

Names:
    PubChem9815622

Registries:
    PubChem CID 4863919
    PubChem ID 9815622