Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C(=O)C1NC(=O)CC(C)(C)NC[C@@H](C)O
InChIKey
InChIKey=HLJTVGAKRWQTKP-NIQGBTGESA-N
Formula
C39H43N7O4
Mass
673.818
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C(=O)C1NC(=O)CC(C)(C)NC[C@@H](C)O
InChIKey
InChIKey=HLJTVGAKRWQTKP-NIQGBTGESA-N
Formula
C39H43N7O4
Mass
673.818