Structure Information
Compound Identification
SMILES
NC1=C(C=C2C=C(OC3=CC=CC=C3)C=CC2=N1)[C@@H](CC=C)C1CCCCC1
InChIKey
InChIKey=KLEPGXKZAKYRSX-QFIPXVFZSA-N
Formula
C25H28N2O
Mass
372.512
Compound Identification
SMILES
NC1=C(C=C2C=C(OC3=CC=CC=C3)C=CC2=N1)[C@@H](CC=C)C1CCCCC1
InChIKey
InChIKey=KLEPGXKZAKYRSX-QFIPXVFZSA-N
Formula
C25H28N2O
Mass
372.512