Structure Information
Compound Identification
SMILES
O=C1N\C(=C\C2=CC=C(\C=C3\NC(=O)N(CN4CCCCC4)C3=O)C=C2)C(=O)N1CN1CCCCC1
InChIKey
InChIKey=YIORACBSJZCMDM-YHARCJFQSA-N
Formula
C26H32N6O4
Mass
492.58
Compound Identification
SMILES
O=C1N\C(=C\C2=CC=C(\C=C3\NC(=O)N(CN4CCCCC4)C3=O)C=C2)C(=O)N1CN1CCCCC1
InChIKey
InChIKey=YIORACBSJZCMDM-YHARCJFQSA-N
Formula
C26H32N6O4
Mass
492.58