Structure Information
Compound Identification
SMILES
CN(C)CCC1=C(NC2=C1C=C(CCN1C(=O)NC(C)(C)C1=O)C=C2)C(=O)NCC1=CN=CC=C1
InChIKey
InChIKey=DNPDLRPUUZWJMT-UHFFFAOYSA-N
Formula
C26H32N6O3
Mass
476.581
Compound Identification
SMILES
CN(C)CCC1=C(NC2=C1C=C(CCN1C(=O)NC(C)(C)C1=O)C=C2)C(=O)NCC1=CN=CC=C1
InChIKey
InChIKey=DNPDLRPUUZWJMT-UHFFFAOYSA-N
Formula
C26H32N6O3
Mass
476.581