PubChem4843403
Molecular Formula:
C
39
H
36
ClFN
6
O
9
+2
InChI:
InChI=1/C39H36ClFN6O9/c1-39-23(34(49)46(36(39)51)19-6-9-25(41)24(40)14-19)16-28-21(33(39)22-8-7-20(48)15-30(22)54-3)10-13-45-37(52)44(38(53)47(28)45)12-11-26-35(50)43(2)29-18-32(56-5)31(55-4)17-27(29)42-26/h6-10,14-15,17-18,23,28,33,48H,11-13,16H2,1-5H3/q+2
InChIKey:
InChIKey=MWYJXCWTCFGWJU-UHFFFAOYAE
SMILES:
CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C1C7=C(C=C(C=C7)O)OC)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem4843403
Registries:
PubChem CID 6371762
PubChem ID 4843403