PubChem4837337
Molecular Formula:
C
30
H
30
FN
3
O
2
InChI:
InChI=1/C30H30FN3O2/c1-30(2)17-24-27(26(35)18-30)28(19-11-15-22(16-12-19)33(3)4)34(25-8-6-5-7-23(25)32-24)29(36)20-9-13-21(31)14-10-20/h5-16,28,32H,17-18H2,1-4H3
InChIKey:
InChIKey=KSDJXFDPWRHOGJ-UHFFFAOYAK
SMILES:
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
Names:
PubChem4837337
Registries:
PubChem CID 2864801
PubChem ID 4837337
