Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC1)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC(=CC=C1)N1C=NN=N1
InChIKey
InChIKey=MTTORSCWMRGHLK-DEOSSOPVSA-N
Formula
C24H26N8O4
Mass
490.524
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC1)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC(=CC=C1)N1C=NN=N1
InChIKey
InChIKey=MTTORSCWMRGHLK-DEOSSOPVSA-N
Formula
C24H26N8O4
Mass
490.524