PubChem4856384

Molecular Formula: C₂₉H₂₇N₃O₃S

InChI: InChI=1/C29H27N3O3S/c1-35-22-14-10-20(11-15-22)29-26-9-4-16-30(26)24-7-2-3-8-25(24)32(29)28(34)19-31(21-12-13-21)27(33)18-23-6-5-17-36-23/h2-11,14-17,21,29H,12-13,18-19H2,1H3

InChIKey: InChIKey=QNIOMLXIVAWAGL-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CC6=CC=CS6

Names:
    PubChem4856384

Registries:
    PubChem CID 3580962
    PubChem ID 4856384