Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1C(=O)CN(CCCCN2CCNCC2)C1=O

InChIKey

InChIKey=PKJVEHQEYWFJDS-MFKUBSTISA-N

Formula

C22H26ClN5O3

Mass

443.93

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Entity with smiles ClC1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1C(=O)CN(CCCCN2CCNCC2)C1=O has not been classified yet.

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