PubChem6043510

Molecular Formula: C₂₈H₂₁ClN₂O₂S

InChI: InChI=1/C28H21ClN2O2S/c1-33-19-13-10-17(11-14-19)16-24-27(32)31-26(21-8-4-5-9-23(21)29)22-15-12-18-6-2-3-7-20(18)25(22)30-28(31)34-24/h2-11,13-14,16,26H,12,15H2,1H3

InChIKey: InChIKey=ZMKYYPQMBNXGDO-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=CC=C6Cl

Names:
    PubChem6043510

Registries:
    PubChem CID 4115988
    PubChem ID 6043510