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=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=YMAXNMBGAPGMII-UHFFFAOYSA-N
Formula
C34H35IN6O4
Mass
718.596
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=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=YMAXNMBGAPGMII-UHFFFAOYSA-N
Formula
C34H35IN6O4
Mass
718.596