PubChem11569573

Molecular Formula: C₃₄H₂₉N₃OS

InChI: InChI=1/C34H29N3OS/c1-21-13-18-27-28(19-21)39-31(36-27)22-14-16-24(17-15-22)35-29-25-11-8-12-26-30(25)37(32(29)38)33(2,3)20-34(26,4)23-9-6-5-7-10-23/h5-19H,20H2,1-4H3/b35-29+

InChIKey: InChIKey=LCPKNGVYGGGNIJ-OZMGXUMRBV
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C5=C6C(=CC=C5)C(CC(N6C4=O)(C)C)(C)C7=CC=CC=C7

Names:
    PubChem11569573

Registries:
    PubChem CID 4892283
    PubChem ID 11569573