Structure Information
Compound Identification
SMILES
Cl.CCNC1=C2N=C(N=C2N(CC2=CC(OC3CCC(O)C3)=C(OC)C=C2)C=N1)C(C)C
InChIKey
InChIKey=FWYMNLYGTCKKSQ-UHFFFAOYSA-N
Formula
C23H32ClN5O3
Mass
461.99
Compound Identification
SMILES
Cl.CCNC1=C2N=C(N=C2N(CC2=CC(OC3CCC(O)C3)=C(OC)C=C2)C=N1)C(C)C
InChIKey
InChIKey=FWYMNLYGTCKKSQ-UHFFFAOYSA-N
Formula
C23H32ClN5O3
Mass
461.99