Structure Information
Compound Identification
SMILES
CN1C(CN2CCCCC2)=NC2=CC(Cl)=C(C=C2C1=O)C(NCC#C)C1=CC=C(C=C1)C(=O)NCC1=CN=CC=C1
InChIKey
InChIKey=URJBEAHLXBMQNG-UHFFFAOYSA-N
Formula
C32H33ClN6O2
Mass
569.11
Compound Identification
SMILES
CN1C(CN2CCCCC2)=NC2=CC(Cl)=C(C=C2C1=O)C(NCC#C)C1=CC=C(C=C1)C(=O)NCC1=CN=CC=C1
InChIKey
InChIKey=URJBEAHLXBMQNG-UHFFFAOYSA-N
Formula
C32H33ClN6O2
Mass
569.11