Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@H](O1)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)=C[C@H]2N1C=C(F)C2=C1N=CN=C2N
InChIKey
InChIKey=RNEIWBFEZCBGGP-NNFJYWIMSA-N
Formula
C34H31FN4O3
Mass
562.645
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@H](O1)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)=C[C@H]2N1C=C(F)C2=C1N=CN=C2N
InChIKey
InChIKey=RNEIWBFEZCBGGP-NNFJYWIMSA-N
Formula
C34H31FN4O3
Mass
562.645