Structure Information
Compound Identification
SMILES
CC(C)CCN(CC1=NC2=CC=CC=C2N1C1CCCCC1)C(=O)C1=C(F)C=CC(F)=C1F
InChIKey
InChIKey=QZPCQCFOSGZGPU-UHFFFAOYSA-N
Formula
C26H30F3N3O
Mass
457.541
Compound Identification
SMILES
CC(C)CCN(CC1=NC2=CC=CC=C2N1C1CCCCC1)C(=O)C1=C(F)C=CC(F)=C1F
InChIKey
InChIKey=QZPCQCFOSGZGPU-UHFFFAOYSA-N
Formula
C26H30F3N3O
Mass
457.541