PubChem9817061

Molecular Formula: C₂₉H₃₂N₄O₅S

InChI: InChI=1/C29H32N4O5S/c1-6-38-21-13-12-18(16-22(21)37-5)24-23(26(35)28(36)32(24)15-9-14-31(3)4)25(34)27-17(2)33-20-11-8-7-10-19(20)30-29(33)39-27/h7-8,10-13,16,24,35H,6,9,14-15H2,1-5H3

InChIKey: InChIKey=ZHIPEIUGKHIHHN-UHFFFAOYAS
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=C(N4C5=CC=CC=C5N=C4S3)C)OC

Names:
    PubChem9817061

Registries:
    PubChem CID 4865861
    PubChem ID 9817061