Structure Information
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=C)C1=CC=C(C=C1)C#N)=N2
InChIKey
InChIKey=QRUAMUANQIIUEG-UHFFFAOYSA-N
Formula
C27H30N6O2
Mass
470.577
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=C)C1=CC=C(C=C1)C#N)=N2
InChIKey
InChIKey=QRUAMUANQIIUEG-UHFFFAOYSA-N
Formula
C27H30N6O2
Mass
470.577