Structure Information
Compound Identification
SMILES
CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)C3=CC=C(I)C=C3)C=C2)C1=O)C1=CC=CC=N1
InChIKey
InChIKey=VJGUMCUEZFSNFV-UHFFFAOYSA-N
Formula
C30H33IN6O4
Mass
668.536
Compound Identification
SMILES
CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)C3=CC=C(I)C=C3)C=C2)C1=O)C1=CC=CC=N1
InChIKey
InChIKey=VJGUMCUEZFSNFV-UHFFFAOYSA-N
Formula
C30H33IN6O4
Mass
668.536