PubChem9817113

Molecular Formula: C₂₈H₂₈Cl₂N₄O₃S

InChI: InChI=1/C28H28Cl2N4O3S/c1-4-32(5-2)13-8-14-33-23(17-11-12-18(29)19(30)15-17)22(25(36)27(33)37)24(35)26-16(3)34-21-10-7-6-9-20(21)31-28(34)38-26/h6-7,9-12,15,23,36H,4-5,8,13-14H2,1-3H3

InChIKey: InChIKey=ZNFRFRBIYSQSCY-UHFFFAOYAS
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=C(C=C5)Cl)Cl

Names:
    PubChem9817113

Registries:
    PubChem CID 4865913
    PubChem ID 9817113