Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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