PubChem4859252

Molecular Formula: C₂₇H₂₂N₂O₃S

InChI: InChI=1/C27H22N2O3S/c1-15-8-9-23-17(11-15)27(31)18(14-32-23)26-25-21(28-19-5-2-3-6-20(19)29-26)12-16(13-22(25)30)24-7-4-10-33-24/h2-12,14,16,25-26,28-29H,13H2,1H3

InChIKey: InChIKey=GLJAXWPCTUXJCO-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=O)CC(C=C4NC5=CC=CC=C5N3)C6=CC=CS6

Names:
    PubChem4859252

Registries:
    PubChem CID 3582402
    PubChem ID 4859252