PubChem9813163
Molecular Formula:
C
29
H
31
FN
4
O
2
InChI:
InChI=1/C29H31FN4O2/c1-3-5-11-25-32-28-27(29-31-22-9-7-8-10-23(22)34(25)29)24(36-26(35)12-6-4-2)19-33(28)18-17-20-13-15-21(30)16-14-20/h7-10,13-16,19H,3-6,11-12,17-18H2,1-2H3
InChIKey:
InChIKey=OWAYLZQEMGAMRO-UHFFFAOYAU
SMILES:
CCCCC1=NC2=C(C(=CN2CCC3=CC=C(C=C3)F)OC(=O)CCCC)C4=NC5=CC=CC=C5N14
Names:
PubChem9813163
Registries:
PubChem CID 4860162
PubChem ID 9813163