PubChem6061060
Molecular Formula:
C
33
H
32
Cl
2
N
6
O
9
InChI:
InChI=1/C33H32Cl2N6O9/c1-37-20-14-25(50-5)24(49-4)13-19(20)36-18(27(37)43)9-10-39-30(46)40-11-8-17-21(41(40)31(39)47)15-32(34)28(44)38(2)29(45)33(32,35)26(17)16-6-7-22(42)23(12-16)48-3/h6-8,12-14,21,26,42H,9-11,15H2,1-5H3
InChIKey:
InChIKey=UQFOLCVRCNCZRG-UHFFFAOYAY
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C=C7)O)OC)Cl)C)Cl)OC)OC
Names:
PubChem6061060
Registries:
PubChem CID 4129051
PubChem ID 6061060
