Structure Information
Compound Identification
SMILES
CCCCCC\C=C\C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=NC=CN2)C=C1
InChIKey
InChIKey=PGBXVWKHZRNMQY-MDZDMXLPSA-N
Formula
C30H43N7O4
Mass
565.719
Compound Identification
SMILES
CCCCCC\C=C\C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=NC=CN2)C=C1
InChIKey
InChIKey=PGBXVWKHZRNMQY-MDZDMXLPSA-N
Formula
C30H43N7O4
Mass
565.719