Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)N1CCCC1=N

InChIKey

InChIKey=SFXCCPQNZGFPGH-HXUWFJFHSA-N

Formula

C22H26ClN5O2

Mass

427.93

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Entity with smiles CC(C)[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)N1CCCC1=N has not been classified yet.

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