Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C1=CC=C(NC2=NC=C3C(=O)N(CC#C)N(C3=N2)C2=CC=CC(=N2)C(C)(C)O)C=C1
InChIKey
InChIKey=JMFPCAYGFUVNGO-UHFFFAOYSA-N
Formula
C27H30N8O2
Mass
498.591
Compound Identification
SMILES
CN1CCN(CC1)C1=CC=C(NC2=NC=C3C(=O)N(CC#C)N(C3=N2)C2=CC=CC(=N2)C(C)(C)O)C=C1
InChIKey
InChIKey=JMFPCAYGFUVNGO-UHFFFAOYSA-N
Formula
C27H30N8O2
Mass
498.591