Structure Information
Compound Identification
SMILES
CN1C(CN2CCOCC2)=NC2=CC(Cl)=C(C=C2C1=O)C(NCC#C)C1=CC=C(C=C1)C(=O)NCC1=CN=CC=C1
InChIKey
InChIKey=JJODBRFMXIWWMO-UHFFFAOYSA-N
Formula
C31H31ClN6O3
Mass
571.08
Compound Identification
SMILES
CN1C(CN2CCOCC2)=NC2=CC(Cl)=C(C=C2C1=O)C(NCC#C)C1=CC=C(C=C1)C(=O)NCC1=CN=CC=C1
InChIKey
InChIKey=JJODBRFMXIWWMO-UHFFFAOYSA-N
Formula
C31H31ClN6O3
Mass
571.08