PubChem4844443

Molecular Formula: C₃₀H₃₂N₂O₃S

InChI: InChI=1/C30H32N2O3S/c1-30(2,3)19-10-15-23-22(16-19)24(17-6-11-20(34-4)12-7-17)25-26(31)28(36-29(25)32-23)27(33)18-8-13-21(35-5)14-9-18/h6-9,11-14,19H,10,15-16,31H2,1-5H3

InChIKey: InChIKey=FSAVXOXIWSSKJP-UHFFFAOYAD
SMILES: CC(C)(C)C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)OC)N)C5=CC=C(C=C5)OC

Names:
    PubChem4844443

Registries:
    PubChem CID 3574417
    PubChem ID 4844443