PubChem8403102
Molecular Formula:
C
23
H
23
FN
2
O
3
InChI:
InChI=1/C23H23FN2O3/c1-13-11-17-18(12-14(13)2)29-22-19(21(17)27)20(15-5-7-16(24)8-6-15)26(23(22)28)10-9-25(3)4/h5-8,11-12,20H,9-10H2,1-4H3
InChIKey:
InChIKey=MAGQJXNSSIEDPP-UHFFFAOYAZ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)CCN(C)C)C
Names:
PubChem8403102
Registries:
PubChem CID 4705696
PubChem ID 8403102