UPCMLD00CSM3053-4FBN
Molecular Formula:
C
33
H
29
FN
2
O
3
InChI:
InChI=1/C33H29FN2O3/c1-32(2)27-20-33(19-23-13-15-25(34)16-14-23)30(38)35(18-17-22-9-5-3-6-10-22)31(39)36(33)21-26(27)28(29(32)37)24-11-7-4-8-12-24/h3-16,20H,17-19,21H2,1-2H3
InChIKey:
InChIKey=BLYVIEVFMLNMLL-UHFFFAOYAK
SMILES:
CC1(C2=CC3(C(=O)N(C(=O)N3CC2=C(C1=O)C4=CC=CC=C4)CCC5=CC=CC=C5)CC6=CC=C(C=C6)F)C
Names:
UPCMLD00CSM3053-4FBN
Registries:
PubChem CID 5459512
PubChem ID 8142893
