Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1C(=O)N(C3=C1C=C(C=C3)C#N)C1=CC=CC=N1)C=C2
InChIKey
InChIKey=KZHNVVSNKRHRPI-UHFFFAOYSA-N
Formula
C27H21N7O4
Mass
507.51
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1C(=O)N(C3=C1C=C(C=C3)C#N)C1=CC=CC=N1)C=C2
InChIKey
InChIKey=KZHNVVSNKRHRPI-UHFFFAOYSA-N
Formula
C27H21N7O4
Mass
507.51