Structure Information
Compound Identification
SMILES
COC1=CC(CC2=CN=C(\N=C3/C(=O)N(CN4CCOCC4)C4=C3C=C(C)C=C4)N=C2N)=CC(OC)=C1OC
InChIKey
InChIKey=PVXSWCLVBBINBN-QLTSDVKISA-N
Formula
C28H32N6O5
Mass
532.601
Compound Identification
SMILES
COC1=CC(CC2=CN=C(\N=C3/C(=O)N(CN4CCOCC4)C4=C3C=C(C)C=C4)N=C2N)=CC(OC)=C1OC
InChIKey
InChIKey=PVXSWCLVBBINBN-QLTSDVKISA-N
Formula
C28H32N6O5
Mass
532.601