Structure Information
Compound Identification
SMILES
CC1(C)N(CC2=CC=CC=C2NC2=CC=C(CN3CCNCC3=O)C=C2)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=MSCZXRKTOHAFOC-UHFFFAOYSA-N
Formula
C31H29F3N6O3
Mass
590.607
Compound Identification
SMILES
CC1(C)N(CC2=CC=CC=C2NC2=CC=C(CN3CCNCC3=O)C=C2)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=MSCZXRKTOHAFOC-UHFFFAOYSA-N
Formula
C31H29F3N6O3
Mass
590.607