Structure Information
Compound Identification
SMILES
O=C1NC(=O)C(=CNNC2=CC=CC3=CC=CC=C23)C(=O)N1C1CCCCCC1
InChIKey
InChIKey=PFDHQGMLCILAGT-UHFFFAOYSA-N
Formula
C22H24N4O3
Mass
392.459
Compound Identification
SMILES
O=C1NC(=O)C(=CNNC2=CC=CC3=CC=CC=C23)C(=O)N1C1CCCCCC1
InChIKey
InChIKey=PFDHQGMLCILAGT-UHFFFAOYSA-N
Formula
C22H24N4O3
Mass
392.459