SH-053-R-CH3-2′F
SH-053-R-CH3-2′F
Check on isomerdesign
SH-053-R-CH3-2′F
Check on wiki
SMILES:C#CC1=CC2=C(C=C1)N1C=NC(C(=O)OCC)=C1C(C)N=C2C1=CC=CC=C1F
InChI:InChI=1S/C23H18FN3O2/c1-4-15-10-11-19-17(12-15)20(16-8-6-7-9-18(16)24)26-14(3)22-21(23(28)29-5-2)25-13-27(19)22/h1,6-14H,5H2,2-3H3
InChI key:NGYKELBMVXBFSM-UHFFFAOYSA-N