PubChem4846619
Molecular Formula:
C
38
H
34
Cl
2
FN
3
O
5
InChI:
InChI=1/C38H34Cl2FN3O5/c39-37-20-29-26(14-15-28-31(29)34(47)43(33(28)46)25-16-18-42(19-17-25)21-22-6-2-1-3-7-22)32(27-8-4-5-9-30(27)45)38(37,40)36(49)44(35(37)48)24-12-10-23(41)11-13-24/h1-14,25,28-29,31-32,45H,15-21H2
InChIKey:
InChIKey=UVVPQTRSCFOYGD-UHFFFAOYAO
SMILES:
C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=CC=C6O)Cl)C7=CC=C(C=C7)F)Cl)CC8=CC=CC=C8
Names:
PubChem4846619
Registries:
PubChem CID 3575604
PubChem ID 4846619
