Structure Information
Compound Identification
SMILES
CC1=CC2=C(N1)C=CC(OC1=NC(=CC(NC3=NNC(=C3)C3CC3)=N1)N1CCN(CC1)C1=CN=CC=C1)=C2Cl
InChIKey
InChIKey=LXYLQEHODGLPQW-UHFFFAOYSA-N
Formula
C28H28ClN9O
Mass
542.04
Compound Identification
SMILES
CC1=CC2=C(N1)C=CC(OC1=NC(=CC(NC3=NNC(=C3)C3CC3)=N1)N1CCN(CC1)C1=CN=CC=C1)=C2Cl
InChIKey
InChIKey=LXYLQEHODGLPQW-UHFFFAOYSA-N
Formula
C28H28ClN9O
Mass
542.04