PubChem8386900

Molecular Formula: C₂₆H₂₉N₃O₃S

InChI: InChI=1/C26H29N3O3S/c1-31-22-14-19-20(15-23(22)32-2)27-26(33-16-18-11-7-4-8-12-18)29-21(25(30)28-24(19)29)13-17-9-5-3-6-10-17/h4,7-8,11-12,14-15,17,21H,3,5-6,9-10,13,16H2,1-2H3

InChIKey: InChIKey=RPWUPYRVJALKCW-UHFFFAOYAA
SMILES: COC1=C(C=C2C(=C1)C3=NC(=O)C(N3C(=N2)SCC4=CC=CC=C4)CC5CCCCC5)OC

Names:
    PubChem8386900

Registries:
    PubChem CID 4209969
    PubChem ID 8386900