Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC)C(=O)C(=CNC2=CC3=C(CC4=CC=CC=C34)C=C2)C1=O
InChIKey
InChIKey=WQSHRQFXDKDHHE-UHFFFAOYSA-N
Formula
C22H21N3O3
Mass
375.428
Compound Identification
SMILES
CCN1C(=O)N(CC)C(=O)C(=CNC2=CC3=C(CC4=CC=CC=C34)C=C2)C1=O
InChIKey
InChIKey=WQSHRQFXDKDHHE-UHFFFAOYSA-N
Formula
C22H21N3O3
Mass
375.428