Structure Information
Compound Identification
SMILES
CC(C)NCCOC1=CN=C(OC2=CC3=C(C=C2)N=CN=C3NC2=NN(N=C2)C2CC2)C=C1
InChIKey
InChIKey=RURUAXAUWOUGDK-UHFFFAOYSA-N
Formula
C23H26N8O2
Mass
446.515
Compound Identification
SMILES
CC(C)NCCOC1=CN=C(OC2=CC3=C(C=C2)N=CN=C3NC2=NN(N=C2)C2CC2)C=C1
InChIKey
InChIKey=RURUAXAUWOUGDK-UHFFFAOYSA-N
Formula
C23H26N8O2
Mass
446.515