Structure Information
Compound Identification
SMILES
C[C@@H]1CC2=CC=CC=C2N1[C@@H](C1=NN=NN1C1CCCC1)C1=CC=C(C)C=C1
InChIKey
InChIKey=HQCLHHBOZCUWNJ-VGOFRKELSA-N
Formula
C23H27N5
Mass
373.504
Compound Identification
SMILES
C[C@@H]1CC2=CC=CC=C2N1[C@@H](C1=NN=NN1C1CCCC1)C1=CC=C(C)C=C1
InChIKey
InChIKey=HQCLHHBOZCUWNJ-VGOFRKELSA-N
Formula
C23H27N5
Mass
373.504