Structure Information
Structure

Compound Identification

SMILES

ClC1=CC2=NC=CC(NCCCC(=O)N[C@@H]3[C@H](\C=C\C4=CC=CC=C4)N(C4CCCCC4)C3=O)=C2C=C1

InChIKey

InChIKey=ARVWBJHVDGILDN-BCOIIEAOSA-N

Formula

C30H33ClN4O2

Mass

517.07

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Entity with smiles ClC1=CC2=NC=CC(NCCCC(=O)N[C@@H]3[C@H](\C=C\C4=CC=CC=C4)N(C4CCCCC4)C3=O)=C2C=C1 has not been classified yet.

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