Structure Information
Compound Identification
SMILES
O=C(CN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1)NCC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NPVIMMQTVLPHKV-UHFFFAOYSA-N
Formula
C44H43N5O5
Mass
721.858