Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(O)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=FOPQAVAULVXDNQ-UHFFFAOYSA-N
Formula
C31H38F3N5O4
Mass
601.671
Compound Identification
SMILES
OC(=O)C(F)(F)F.CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(O)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=FOPQAVAULVXDNQ-UHFFFAOYSA-N
Formula
C31H38F3N5O4
Mass
601.671