PubChem9815573

Molecular Formula: C₂₈H₂₈N₄O₅S

InChI: InChI=1/C28H28N4O5S/c1-17-26(38-28-29-20-8-3-4-9-21(20)32(17)28)24(33)22-23(18-6-5-7-19(16-18)36-2)31(27(35)25(22)34)11-10-30-12-14-37-15-13-30/h3-9,16,23,34H,10-15H2,1-2H3

InChIKey: InChIKey=GVJBXIGKUMJQMB-UHFFFAOYAV
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)OC)CCN6CCOCC6)O

Names:
    PubChem9815573

Registries:
    PubChem CID 4863870
    PubChem ID 9815573