Structure Information
Compound Identification
SMILES
CN1C(CCC2=CC=C(C=C2)C(N)=N)=NC2=C1C=CC(=C2)C(=O)N(CCNCC1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=OGBHQCSXXOSBEX-UHFFFAOYSA-N
Formula
C33H40N6O
Mass
536.724
Compound Identification
SMILES
CN1C(CCC2=CC=C(C=C2)C(N)=N)=NC2=C1C=CC(=C2)C(=O)N(CCNCC1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=OGBHQCSXXOSBEX-UHFFFAOYSA-N
Formula
C33H40N6O
Mass
536.724