Structure Information
Compound Identification
SMILES
CCN1CCN(CC1)C1=NC(=CC2=CC=CC=C12)C1=CN=C(CCC2(O)CCCCC2)C=C1
InChIKey
InChIKey=DIQCMUKZENXYCV-UHFFFAOYSA-N
Formula
C28H36N4O
Mass
444.623
Compound Identification
SMILES
CCN1CCN(CC1)C1=NC(=CC2=CC=CC=C12)C1=CN=C(CCC2(O)CCCCC2)C=C1
InChIKey
InChIKey=DIQCMUKZENXYCV-UHFFFAOYSA-N
Formula
C28H36N4O
Mass
444.623