Structure Information
Structure

Compound Identification

SMILES

O=C(O[C@H]1N(C2CCCCC2)C(=O)C2=CC=CC=C12)C1=CN(N=C1C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=QMHCHSVTARCRHB-GDLZYMKVSA-N

Formula

C30H27N3O3

Mass

477.564

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Entity with smiles O=C(O[C@H]1N(C2CCCCC2)C(=O)C2=CC=CC=C12)C1=CN(N=C1C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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