Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H](O)C2=C1C(=NC=N2)N1C[C@@]2(CCN(CC3=CC=CC=C3)C2)C2=C(CN)C=CC=C12
InChIKey
InChIKey=BYWQFAZQISQZDO-RKQHAZBESA-N
Formula
C27H31N5O
Mass
441.579
Compound Identification
SMILES
C[C@@H]1C[C@@H](O)C2=C1C(=NC=N2)N1C[C@@]2(CCN(CC3=CC=CC=C3)C2)C2=C(CN)C=CC=C12
InChIKey
InChIKey=BYWQFAZQISQZDO-RKQHAZBESA-N
Formula
C27H31N5O
Mass
441.579