Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1C1=NC(=CN1C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=PVJFNQDVOOKWMN-UHFFFAOYSA-N
Formula
C22H28ClN3O
Mass
385.94
Compound Identification
SMILES
ClC1=CC=CC=C1C1=NC(=CN1C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=PVJFNQDVOOKWMN-UHFFFAOYSA-N
Formula
C22H28ClN3O
Mass
385.94