PubChem9766334
Molecular Formula:
C
32
H
27
FN
2
O
3
InChI:
InChI=1/C32H27FN2O3/c1-18(27-30(37)21-8-4-5-9-22(21)31(27)38)35-25-11-7-6-10-23(25)34-24-16-32(2,3)17-26(36)28(24)29(35)19-12-14-20(33)15-13-19/h4-15,29,34H,16-17H2,1-3H3
InChIKey:
InChIKey=RHIDUAXFOVPNGG-UHFFFAOYAT
SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)N3C(C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C53)C6=CC=C(C=C6)F
Names:
PubChem9766334
Registries:
PubChem CID 3616745
PubChem ID 9766334
