PubChem11586196

Molecular Formula: C₃₂H₂₅N₃O₃S

InChI: InChI=1/C32H25N3O3S/c1-18-25(23-9-5-6-10-26(23)33-18)17-27-30(36)35-29(20-11-13-21(14-12-20)31(37)38-2)24-16-15-19-7-3-4-8-22(19)28(24)34-32(35)39-27/h3-14,17,29,33H,15-16H2,1-2H3/b27-17-

InChIKey: InChIKey=DFRKCLCNZWPXEL-PKAZHMFMBH
SMILES: CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N4C(C5=C(C6=CC=CC=C6CC5)N=C4S3)C7=CC=C(C=C7)C(=O)OC

Names:
    PubChem11586196

Registries:
    PubChem CID 6278849
    PubChem ID 11586196