PubChem6081903
Molecular Formula:
C
39
H
33
Cl
2
N
5
O
5
InChI:
InChI=1/C39H33Cl2N5O5/c1-44(2)24-13-9-22(10-14-24)42-43-23-11-15-25(16-12-23)46-34(48)28-19-18-27-30(31(28)35(46)49)20-38(40)36(50)45(3)37(51)39(38,41)32(27)29-17-8-21-6-4-5-7-26(21)33(29)47/h4-18,28,30-32,47H,19-20H2,1-3H3/b43-42+
InChIKey:
InChIKey=CVJRQOSRMULEFS-HBSCQBRPBB
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C6=CC=CC=C6C=C5)O)C(=O)N(C4=O)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)N(C)C)Cl
Names:
PubChem6081903
Registries:
PubChem CID 4144616
PubChem ID 6081903
