Structure Information
Compound Identification
SMILES
CN(C(=O)C1=CC(OC(C)=O)=CC=C1)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=O)C1=CC=C(C=C1)C#N)=N2
InChIKey
InChIKey=AITFVLIPMRUZSV-UHFFFAOYSA-N
Formula
C28H24N6O5
Mass
524.537
Compound Identification
SMILES
CN(C(=O)C1=CC(OC(C)=O)=CC=C1)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=O)C1=CC=C(C=C1)C#N)=N2
InChIKey
InChIKey=AITFVLIPMRUZSV-UHFFFAOYSA-N
Formula
C28H24N6O5
Mass
524.537