PubChem6072129
Molecular Formula:
C
40
H
33
ClFN
5
O
7
InChI:
InChI=1/C40H33ClFN5O7/c1-53-33-20-23(21-34(54-2)35(33)48)8-17-30-29-18-19-44-38(51)45(28-6-4-3-5-7-28)39(52)47(44)32(29)22-31-36(49)46(43-27-15-13-26(42)14-16-27)37(50)40(30,31)24-9-11-25(41)12-10-24/h3-18,20-21,30-32,43,48H,19,22H2,1-2H3
InChIKey:
InChIKey=FMVHWDHBNMPZND-UHFFFAOYAA
SMILES:
COC1=CC(=CC(=C1O)OC)C=CC2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C8=CC=CC=C8
Names:
PubChem6072129
Registries:
PubChem CID 4137333
PubChem ID 6072129