Structure Information
Structure

Compound Identification

SMILES

ClC1=C\C(C=CC1=O)=C1/NN(CCOC2=CC=C(CN(C3CCCC3)C(=O)C3CCC3)C=C2)C(=N1)C1=CC=CC=C1

InChIKey

InChIKey=AJMROJYMEXLGAM-ZXPTYKNPSA-N

Formula

C33H35ClN4O3

Mass

571.12

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Entity with smiles ClC1=C\C(C=CC1=O)=C1/NN(CCOC2=CC=C(CN(C3CCCC3)C(=O)C3CCC3)C=C2)C(=N1)C1=CC=CC=C1 has not been classified yet.

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