Structure Information
Compound Identification
SMILES
CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(O)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=ZQJYNSNGFLNLDE-UHFFFAOYSA-N
Formula
C29H37N5O2
Mass
487.648
Compound Identification
SMILES
CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(O)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=ZQJYNSNGFLNLDE-UHFFFAOYSA-N
Formula
C29H37N5O2
Mass
487.648