Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@H](C1)NC1=NC(=NC2=C1C=CN2)C1=CC=CC=C1
InChIKey
InChIKey=QSTCWPQNBHCQSO-QWHCGFSZSA-N
Formula
C17H18N4O
Mass
294.358
Compound Identification
SMILES
O[C@@H]1CC[C@@H](C1)NC1=NC(=NC2=C1C=CN2)C1=CC=CC=C1
InChIKey
InChIKey=QSTCWPQNBHCQSO-QWHCGFSZSA-N
Formula
C17H18N4O
Mass
294.358