Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC(C[C@H]2CCCCC3=C2N(N=C3C(=O)N[C@@]23C[C@H]4CC2=C[C@@H](C3)C4)C2CCCCC2)=C1

InChIKey

InChIKey=RUKMRILVUWURBZ-YIBRGFOOSA-N

Formula

C31H38ClN3O

Mass

504.12

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Entity with smiles ClC1=CC=CC(C[C@H]2CCCCC3=C2N(N=C3C(=O)N[C@@]23C[C@H]4CC2=C[C@@H](C3)C4)C2CCCCC2)=C1 has not been classified yet.

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