Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C1CCC(CC1)N1N=C(C2=C1N=CN=C2N)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
InChIKey
InChIKey=MKUJINQKHOOHBP-UHFFFAOYSA-N
Formula
C29H33N9
Mass
507.646
Compound Identification
SMILES
CN1CCN(CC1)C1CCC(CC1)N1N=C(C2=C1N=CN=C2N)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
InChIKey
InChIKey=MKUJINQKHOOHBP-UHFFFAOYSA-N
Formula
C29H33N9
Mass
507.646