Structure Information
Compound Identification
SMILES
CC(C)NC(=O)NC1=CC=C(C=C1)C1=C(C#N)C2=C(C=C(OC3CC3)C=C2)N1C1CCC1
InChIKey
InChIKey=AWYNLEUPADVNPR-UHFFFAOYSA-N
Formula
C26H28N4O2
Mass
428.536
Compound Identification
SMILES
CC(C)NC(=O)NC1=CC=C(C=C1)C1=C(C#N)C2=C(C=C(OC3CC3)C=C2)N1C1CCC1
InChIKey
InChIKey=AWYNLEUPADVNPR-UHFFFAOYSA-N
Formula
C26H28N4O2
Mass
428.536