Structure Information
Compound Identification
SMILES
OC1CCN(CC1)C(=O)C1CCC(CC1)NC1=NC=CC(=N1)N1N=NC2=C(C=CC=C12)C1=CC=NC=C1
InChIKey
InChIKey=PZDKCECYBYBFRM-UHFFFAOYSA-N
Formula
C27H30N8O2
Mass
498.591
Compound Identification
SMILES
OC1CCN(CC1)C(=O)C1CCC(CC1)NC1=NC=CC(=N1)N1N=NC2=C(C=CC=C12)C1=CC=NC=C1
InChIKey
InChIKey=PZDKCECYBYBFRM-UHFFFAOYSA-N
Formula
C27H30N8O2
Mass
498.591