Structure Information
Compound Identification
SMILES
C\C(=N/NC(=O)C1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DKCGQHVRJSLJDM-PPFNPFNJSA-N
Formula
C32H30N4O2
Mass
502.618
Compound Identification
SMILES
C\C(=N/NC(=O)C1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DKCGQHVRJSLJDM-PPFNPFNJSA-N
Formula
C32H30N4O2
Mass
502.618