PubChem6583195

Molecular Formula: C₃₈H₃₄N₂O₅S

InChI: InChI=1/C38H34N2O5S/c1-4-44-33-20-25(14-18-32(33)45-23-24-10-6-5-7-11-24)21-34-37(41)40-36(30-22-27(42-2)16-19-31(30)43-3)29-17-15-26-12-8-9-13-28(26)35(29)39-38(40)46-34/h5-14,16,18-22,36H,4,15,17,23H2,1-3H3

InChIKey: InChIKey=FAPRQQULFWSJJE-UHFFFAOYAC
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=C(C=CC(=C6)OC)OC)OCC7=CC=CC=C7

Names:
    PubChem6583195

Registries:
    PubChem CID 4464695
    PubChem ID 6583195