PubChem6060816

Molecular Formula: C38H35Cl2N5O5


InChI: InChI=1/C38H35Cl2N5O5/c1-5-7-21-8-6-9-28(32(21)46)31-26-18-19-27-30(29(26)20-37(39)35(49)44(4)36(50)38(31,37)40)34(48)45(33(27)47)25-16-12-23(13-17-25)42-41-22-10-14-24(15-11-22)43(2)3/h5-6,8-18,27,29-31,46H,1,7,19-20H2,2-4H3/b42-41+

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

Names:
    PubChem6060816

Registries:
    PubChem CID 4128851
    PubChem ID 6060816