PubChem9817053

Molecular Formula: C₂₉H₃₂N₄O₄S

InChI: InChI=1/C29H32N4O4S/c1-5-17-37-20-13-11-19(12-14-20)24-23(26(35)28(36)32(24)16-8-15-31(3)4)25(34)27-18(2)33-22-10-7-6-9-21(22)30-29(33)38-27/h6-7,9-14,24,35H,5,8,15-17H2,1-4H3

InChIKey: InChIKey=WUNWFJUBGOHXIE-UHFFFAOYAR
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=C(N4C5=CC=CC=C5N=C4S3)C

Names:
    PubChem9817053

Registries:
    PubChem CID 4865853
    PubChem ID 9817053