Structure Information
Compound Identification
SMILES
NC(CC1=CC=CC=C1)C(=O)NC1CCN(C1)C(=O)NC1=CC=CC(NC2=NC=C(Br)C(OCC#C)=N2)=C1
InChIKey
InChIKey=FDRHICRLHQOFPY-UHFFFAOYSA-N
Formula
C27H28BrN7O3
Mass
578.471
Compound Identification
SMILES
NC(CC1=CC=CC=C1)C(=O)NC1CCN(C1)C(=O)NC1=CC=CC(NC2=NC=C(Br)C(OCC#C)=N2)=C1
InChIKey
InChIKey=FDRHICRLHQOFPY-UHFFFAOYSA-N
Formula
C27H28BrN7O3
Mass
578.471