Structure Information
Compound Identification
SMILES
CN(C(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)N1CCN(C)CC1)C1=C(Cl)C(COC2=CC=CN3C(Br)=C(C)N=C23)=C(Cl)C=C1
InChIKey
InChIKey=CAIBOWKZQYIGSQ-UHFFFAOYSA-N
Formula
C31H32BrCl2N7O4
Mass
717.45
Compound Identification
SMILES
CN(C(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)N1CCN(C)CC1)C1=C(Cl)C(COC2=CC=CN3C(Br)=C(C)N=C23)=C(Cl)C=C1
InChIKey
InChIKey=CAIBOWKZQYIGSQ-UHFFFAOYSA-N
Formula
C31H32BrCl2N7O4
Mass
717.45