Structure Information
Compound Identification
SMILES
CCCC1=C(CC2=C(F)C=C(C=C2)C2=CC=CC=C2C2=NC(=O)ON2)C(=O)N(C(C)=N1)C1=CC=C(OC2CCC(O)CC2)C=C1
InChIKey
InChIKey=LAYIOZQLRKZURB-UHFFFAOYSA-N
Formula
C35H35FN4O5
Mass
610.686
Compound Identification
SMILES
CCCC1=C(CC2=C(F)C=C(C=C2)C2=CC=CC=C2C2=NC(=O)ON2)C(=O)N(C(C)=N1)C1=CC=C(OC2CCC(O)CC2)C=C1
InChIKey
InChIKey=LAYIOZQLRKZURB-UHFFFAOYSA-N
Formula
C35H35FN4O5
Mass
610.686