PubChem4850488
Molecular Formula:
C41H33Cl2F3N4O7
InChI: InChI=1/C41H33Cl2F3N4O7/c1-48(35-28(43)14-15-31(47-35)41(44,45)46)50-36(52)25-13-12-24-26(32(25)38(50)54)19-27-37(53)49(22-11-7-10-21(42)16-22)39(55)40(27,20-8-5-4-6-9-20)34(24)33-29(56-2)17-23(51)18-30(33)57-3/h4-12,14-18,25-27,32,34,51H,13,19H2,1-3H3
InChIKey: InChIKey=RRQRCTZLJIZBPI-UHFFFAOYAV
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
Names:
PubChem4850488
Registries:
PubChem CID 3577737
PubChem ID 4850488
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|