PubChem8402907
Molecular Formula:
C
23
H
22
F
2
N
2
O
3
InChI:
InChI=1/C23H22F2N2O3/c1-3-26(4-2)11-12-27-20(15-7-5-6-8-17(15)25)19-21(28)16-13-14(24)9-10-18(16)30-22(19)23(27)29/h5-10,13,20H,3-4,11-12H2,1-2H3
InChIKey:
InChIKey=KOUIJLDESSYESH-UHFFFAOYAZ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CC=C4F
Names:
PubChem8402907
Registries:
PubChem CID 4705501
PubChem ID 8402907