Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C1CCC(CC1)N1C(C)=C(C2=C1N=CN=C2N)C1=CC(OCC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=LWHMEMIBTALNKM-UHFFFAOYSA-N
Formula
C31H38N6O
Mass
510.686
Compound Identification
SMILES
CN1CCN(CC1)C1CCC(CC1)N1C(C)=C(C2=C1N=CN=C2N)C1=CC(OCC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=LWHMEMIBTALNKM-UHFFFAOYSA-N
Formula
C31H38N6O
Mass
510.686