Structure Information
Compound Identification
SMILES
CN1CCC(CC1)OC1=CC=CC2=C1C(NC1=CC(C#C)=C(C=C1)C(=O)N1CCCC3CCCCC13)=NC=N2
InChIKey
InChIKey=JTYRPYCCKFYWRC-UHFFFAOYSA-N
Formula
C32H37N5O2
Mass
523.681
Compound Identification
SMILES
CN1CCC(CC1)OC1=CC=CC2=C1C(NC1=CC(C#C)=C(C=C1)C(=O)N1CCCC3CCCCC13)=NC=N2
InChIKey
InChIKey=JTYRPYCCKFYWRC-UHFFFAOYSA-N
Formula
C32H37N5O2
Mass
523.681