Structure Information
Compound Identification
SMILES
CCCCCCN(CC)C1=CC(C)=C(C=C1)N=C1C(C)=NN2C1=NC(CCC)=C(OC)C2=O
InChIKey
InChIKey=AHBHGPDIYXBHKO-UHFFFAOYSA-N
Formula
C26H37N5O2
Mass
451.615
Compound Identification
SMILES
CCCCCCN(CC)C1=CC(C)=C(C=C1)N=C1C(C)=NN2C1=NC(CCC)=C(OC)C2=O
InChIKey
InChIKey=AHBHGPDIYXBHKO-UHFFFAOYSA-N
Formula
C26H37N5O2
Mass
451.615