Structure Information
Compound Identification
SMILES
CC1=CC(CN2CCC(CC2)[C@@]2(NC(=O)NC2=O)C2=CN=CC=C2)=C(O)C=C1
InChIKey
InChIKey=WGMWSOVKRMSJBN-OAQYLSRUSA-N
Formula
C21H24N4O3
Mass
380.448
Compound Identification
SMILES
CC1=CC(CN2CCC(CC2)[C@@]2(NC(=O)NC2=O)C2=CN=CC=C2)=C(O)C=C1
InChIKey
InChIKey=WGMWSOVKRMSJBN-OAQYLSRUSA-N
Formula
C21H24N4O3
Mass
380.448