Structure Information
Compound Identification
SMILES
CN1C=NC=C1C(=O)N[C@H](C[C@H]1CCC(=C)[C@]1(C)CC1=C(C)N(N=C1)C1=CC=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZNCFENJLIVRDJW-DERQMEARSA-N
Formula
C31H34FN5O
Mass
511.645
Compound Identification
SMILES
CN1C=NC=C1C(=O)N[C@H](C[C@H]1CCC(=C)[C@]1(C)CC1=C(C)N(N=C1)C1=CC=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZNCFENJLIVRDJW-DERQMEARSA-N
Formula
C31H34FN5O
Mass
511.645