PubChem4847063

Molecular Formula: C34H29N3O2S


InChI: InChI=1/C34H29N3O2S/c1-21-18-25(22(2)36(21)26-12-5-4-6-13-26)20-30-33(38)37-32(24-11-9-14-27(19-24)39-3)29-17-16-23-10-7-8-15-28(23)31(29)35-34(37)40-30/h4-15,18-20,32H,16-17H2,1-3H3

InChIKey: InChIKey=PNTLLSDIHOOCMQ-UHFFFAOYAS
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N4C(C5=C(C6=CC=CC=C6CC5)N=C4S3)C7=CC(=CC=C7)OC

Names:
    PubChem4847063

Registries:
    PubChem CID 3575857
    PubChem ID 4847063