PubChem4836765
Molecular Formula:
C
38
H
33
Cl
2
FN
6
O
9
InChI:
InChI=1/C38H33Cl2FN6O9/c1-43-25-17-30(56-4)29(55-3)16-24(25)42-23(32(43)49)12-13-44-35(52)45-14-11-22-26(47(45)36(44)53)18-37(39)33(50)46(21-8-6-20(41)7-9-21)34(51)38(37,40)31(22)19-5-10-27(48)28(15-19)54-2/h5-11,15-17,26,31,48H,12-14,18H2,1-4H3
InChIKey:
InChIKey=DCZUEVSNBGYYGD-UHFFFAOYAT
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)C8=CC=C(C=C8)F)Cl)OC)OC
Names:
PubChem4836765
Registries:
PubChem CID 3570458
PubChem ID 4836765
