PubChem11549979

Molecular Formula: C28H25ClN2O4S


InChI: InChI=1/C28H25ClN2O4S/c1-17-8-6-9-18(2)25(17)34-12-7-13-35-26-20(29)14-19(15-23(26)33-3)16-24-27(32)31-22-11-5-4-10-21(22)30-28(31)36-24/h4-6,8-11,14-16H,7,12-13H2,1-3H3/b24-16-

InChIKey: InChIKey=FIAUYKWVVDPRRK-JLPGSUDCBT
SMILES: CC1=C(C(=CC=C1)C)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC

Names:
    PubChem11549979

Registries:
    PubChem CID 1888823
    PubChem ID 11549979