Structure Information
Compound Identification
SMILES
COC(=O)NCC1CCCC(CNC2=NC(\C=C\C3=CC=C(OCC4=CC=CC=C4)C=C3)=NC3=C2C=C(I)C=C3)C1
InChIKey
InChIKey=KBEJSILOXHPVHE-SFQUDFHCSA-N
Formula
C33H35IN4O3
Mass
662.572
Compound Identification
SMILES
COC(=O)NCC1CCCC(CNC2=NC(\C=C\C3=CC=C(OCC4=CC=CC=C4)C=C3)=NC3=C2C=C(I)C=C3)C1
InChIKey
InChIKey=KBEJSILOXHPVHE-SFQUDFHCSA-N
Formula
C33H35IN4O3
Mass
662.572