PubChem8402435

Molecular Formula: C31H27N3O5S


InChI: InChI=1/C31H27N3O5S/c1-5-37-25-15-21(11-12-23(25)38-16-20-9-7-6-8-10-20)27-26-28(35)22-13-17(2)18(3)14-24(22)39-29(26)30(36)34(27)31-33-32-19(4)40-31/h6-15,27H,5,16H2,1-4H3

InChIKey: InChIKey=ICTAONCVXPUWGY-UHFFFAOYAU
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6

Names:
    PubChem8402435

Registries:
    PubChem CID 4705029
    PubChem ID 8402435