PubChem4800372

Molecular Formula: C₂₈H₂₄ClN₃O₄S

InChI: InChI=1/C28H24ClN3O4S/c1-36-18-8-9-19-22(16-18)37-25(24(19)29)28(35)31-13-10-30(11-14-31)12-15-32-26(33)20-6-2-4-17-5-3-7-21(23(17)20)27(32)34/h2-9,16H,10-15H2,1H3

InChIKey: InChIKey=NBEAQRDXQWUUTG-UHFFFAOYAH
SMILES: COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)Cl

Names:
    PubChem4800372

Registries:
    PubChem CID 2891866
    PubChem ID 4800372