Structure Information
Structure

Compound Identification

SMILES

O=C(Cc1c(oc2ccccc2c1=O)-c1ccccn1)Nc1cc([nH]n1)C1CC1

InChIKey

InChIKey=ZPTYPEHQYYVXBQ-UHFFFAOYSA-N

Formula

C22H18N4O3

Mass

386.411

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Entity with smiles O=C(Cc1c(oc2ccccc2c1=O)-c1ccccn1)Nc1cc([nH]n1)C1CC1 has not been classified yet.

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