PubChem4824461
Molecular Formula:
C
33
H
26
FN
3
O
2
InChI:
InChI=1/C33H26FN3O2/c34-26-15-13-23(14-16-26)32-30-10-5-19-35(30)28-8-3-4-9-29(28)37(32)31(38)21-36(27-17-18-27)33(39)25-12-11-22-6-1-2-7-24(22)20-25/h1-16,19-20,27,32H,17-18,21H2
InChIKey:
InChIKey=UUQICKQETXLCTC-UHFFFAOYAT
SMILES:
C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)F)C(=O)C6=CC7=CC=CC=C7C=C6
Names:
PubChem4824461
Registries:
PubChem CID 3563869
PubChem ID 4824461
