Structure Information
Compound Identification
SMILES
CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC3=C(OC(=C3Br)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O
InChIKey
InChIKey=SGYDLLVNGUNOIC-HSZRJFAPSA-N
Formula
C31H30BrN7O3
Mass
628.531
Compound Identification
SMILES
CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC3=C(OC(=C3Br)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O
InChIKey
InChIKey=SGYDLLVNGUNOIC-HSZRJFAPSA-N
Formula
C31H30BrN7O3
Mass
628.531