Structure Information
Compound Identification
SMILES
CN(CCC#N)C(=N)C1=CC=C(C=C1)C(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC1=NC=C(C=C1)C#C
InChIKey
InChIKey=QBQLFLWWWVEVMW-UHFFFAOYSA-N
Formula
C26H21ClN6O2
Mass
484.94
Compound Identification
SMILES
CN(CCC#N)C(=N)C1=CC=C(C=C1)C(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC1=NC=C(C=C1)C#C
InChIKey
InChIKey=QBQLFLWWWVEVMW-UHFFFAOYSA-N
Formula
C26H21ClN6O2
Mass
484.94