Structure Information
Compound Identification
SMILES
CCOC(=O)CCNC(=O)C1=COC2=NC(=O)N(CC3=CC=CC=C3)CCN12
InChIKey
InChIKey=LYSAUJDKTJIHMV-UHFFFAOYSA-N
Formula
C19H22N4O5
Mass
386.408
Compound Identification
SMILES
CCOC(=O)CCNC(=O)C1=COC2=NC(=O)N(CC3=CC=CC=C3)CCN12
InChIKey
InChIKey=LYSAUJDKTJIHMV-UHFFFAOYSA-N
Formula
C19H22N4O5
Mass
386.408