Structure Information
Structure

Compound Identification

SMILES

NC(=O)CNCC1=CC(=O)N2NC(=CC2=N1)C1(CCC1)C1=CC=CC=C1Cl

InChIKey

InChIKey=MDOQWMRORZNKLI-UHFFFAOYSA-N

Formula

C19H20ClN5O2

Mass

385.85

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Entity with smiles NC(=O)CNCC1=CC(=O)N2NC(=CC2=N1)C1(CCC1)C1=CC=CC=C1Cl has not been classified yet.

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