Structure Information
Compound Identification
SMILES
ClC1=CC2=NC=CC(NCCCC(=O)N[C@@H]3[C@H](\C=C\C4=CC=CC=C4)N(C4CCCCC4)C3=O)=C2C=C1
InChIKey
InChIKey=ARVWBJHVDGILDN-BCOIIEAOSA-N
Formula
C30H33ClN4O2
Mass
517.07
Compound Identification
SMILES
ClC1=CC2=NC=CC(NCCCC(=O)N[C@@H]3[C@H](\C=C\C4=CC=CC=C4)N(C4CCCCC4)C3=O)=C2C=C1
InChIKey
InChIKey=ARVWBJHVDGILDN-BCOIIEAOSA-N
Formula
C30H33ClN4O2
Mass
517.07