Structure Information
Compound Identification
SMILES
CCC1(NC(=O)N(CCCOC2=CC=CC(=C2)C2=C3C=CC=C(C3=NC=C2CC2=CC=CC=C2)C(F)(F)F)C1=O)C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=WFSOZTKAROBGAC-UHFFFAOYSA-N
Formula
C39H34F3N3O5
Mass
681.712
Compound Identification
SMILES
CCC1(NC(=O)N(CCCOC2=CC=CC(=C2)C2=C3C=CC=C(C3=NC=C2CC2=CC=CC=C2)C(F)(F)F)C1=O)C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=WFSOZTKAROBGAC-UHFFFAOYSA-N
Formula
C39H34F3N3O5
Mass
681.712