Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCN(CC1)C(=N)C1=CC=C(C=C1)C(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)C#C

InChIKey

InChIKey=WVYKUPGFKLUROI-UHFFFAOYSA-N

Formula

C29H26ClN5O3

Mass

528.01

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Entity with smiles NC(=O)C1CCN(CC1)C(=N)C1=CC=C(C=C1)C(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)C#C has not been classified yet.

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