Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=N1)N1CCN(CC2CCC3=CC=CC=C3N2C(=O)C2CCCCC2)CC1
InChIKey
InChIKey=CGQFQKOAZYXUDL-UHFFFAOYSA-N
Formula
C26H33ClN4O
Mass
453.03
Compound Identification
SMILES
ClC1=CC=CC(=N1)N1CCN(CC2CCC3=CC=CC=C3N2C(=O)C2CCCCC2)CC1
InChIKey
InChIKey=CGQFQKOAZYXUDL-UHFFFAOYSA-N
Formula
C26H33ClN4O
Mass
453.03