Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1C1=CC=CC=C1
InChIKey
InChIKey=MHESOPKLGRQBHU-UHFFFAOYSA-N
Formula
C24H23N3O3
Mass
401.466
Compound Identification
SMILES
CN1C2=CC=CC=C2C(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1C1=CC=CC=C1
InChIKey
InChIKey=MHESOPKLGRQBHU-UHFFFAOYSA-N
Formula
C24H23N3O3
Mass
401.466