PubChem8404604

Molecular Formula: C₂₈H₂₀ClN₃O₄S

InChI: InChI=1/C28H20ClN3O4S/c1-2-22-30-31-28(37-22)32-24(17-9-6-10-19(13-17)35-15-16-7-4-3-5-8-16)23-25(33)20-14-18(29)11-12-21(20)36-26(23)27(32)34/h3-14,24H,2,15H2,1H3

InChIKey: InChIKey=BVPRQECNZPIMQT-UHFFFAOYAF
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8404604

Registries:
    PubChem CID 4707198
    PubChem ID 8404604