PubChem8392607

Molecular Formula: C₂₈H₂₄ClN₅O₂S

InChI: InChI=1/C28H24ClN5O2S/c29-19-10-12-21(13-11-19)34-27(36)26-25(22-8-4-5-9-23(22)30-26)31-28(34)37-18-24(35)33-16-14-32(15-17-33)20-6-2-1-3-7-20/h1-13,30H,14-18H2

InChIKey: InChIKey=WXGCSXBIZSNJPL-UHFFFAOYAJ
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)Cl)NC6=CC=CC=C64

Names:
    PubChem8392607

Registries:
    PubChem CID 4228671
    PubChem ID 8392607