Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)NCC1CCC(CNC(=O)C2=CC(=NC3=CC=CC=C23)C2=CC=C(CN)C=C2)CC1
InChIKey
InChIKey=ZYMZKHXUNFNMDG-UHFFFAOYSA-N
Formula
C28H32N4O4
Mass
488.588
Compound Identification
SMILES
CC(=O)OC(=O)NCC1CCC(CNC(=O)C2=CC(=NC3=CC=CC=C23)C2=CC=C(CN)C=C2)CC1
InChIKey
InChIKey=ZYMZKHXUNFNMDG-UHFFFAOYSA-N
Formula
C28H32N4O4
Mass
488.588