Structure Information
Compound Identification
SMILES
CN1C=C(NC(=O)C2=CC(NC(=O)C3=NC(NC(=O)C4=CC(NC(=O)C(Br)=C)=NN4C)=CN3C)=CN2C)C=C1C(=O)NCCC#N
InChIKey
InChIKey=NDDJTFJRPSEAAG-UHFFFAOYSA-N
Formula
C28H29BrN12O5
Mass
693.523
Compound Identification
SMILES
CN1C=C(NC(=O)C2=CC(NC(=O)C3=NC(NC(=O)C4=CC(NC(=O)C(Br)=C)=NN4C)=CN3C)=CN2C)C=C1C(=O)NCCC#N
InChIKey
InChIKey=NDDJTFJRPSEAAG-UHFFFAOYSA-N
Formula
C28H29BrN12O5
Mass
693.523