PubChem4847134
Molecular Formula:
C
27
H
23
FN
2
O
3
InChI:
InChI=1/C27H23FN2O3/c1-15-6-5-7-21(29-15)30-23(16-8-10-17(11-9-16)27(2,3)4)22-24(31)19-14-18(28)12-13-20(19)33-25(22)26(30)32/h5-14,23H,1-4H3
InChIKey:
InChIKey=BEXMXJZBAJWGJB-UHFFFAOYAO
SMILES:
CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)(C)C
Names:
PubChem4847134
Registries:
PubChem CID 3575892
PubChem ID 4847134
