PubChem6563279

Molecular Formula: C35H31Cl2N5O5


InChI: InChI=1/C35H31Cl2N5O5/c1-40(2)22-10-6-20(7-11-22)38-39-21-8-12-23(13-9-21)42-30(44)26-17-16-25-27(28(26)31(42)45)18-34(36)32(46)41(3)33(47)35(34,37)29(25)19-4-14-24(43)15-5-19/h4-16,26-29,43H,17-18H2,1-3H3/b39-38+

InChIKey: InChIKey=CXZQTMVJBDCPNH-YMZYAJTMBR
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(C=C5)O)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)Cl

Names:
    PubChem6563279

Registries:
    PubChem CID 4451948
    PubChem ID 6563279