Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)C1=CC=C(CNCC2=CC=CN2C)C=C1
InChIKey
InChIKey=NIPNBOWHHBPARM-DCOWPSFRSA-N
Formula
C34H36N4O7
Mass
612.683