Structure Information
Structure

Compound Identification

SMILES

Cl.CC(C)C[C@@H](O)C(=O)N1CCN(CC1)C1=N\C(NC2=C1C=C(C=C2)C#N)=C1/C=CC=CC1=O

InChIKey

InChIKey=NCESKWKMOOLTAM-URDFFWASSA-N

Formula

C25H28ClN5O3

Mass

481.98

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Entity with smiles Cl.CC(C)C[C@@H](O)C(=O)N1CCN(CC1)C1=N\C(NC2=C1C=C(C=C2)C#N)=C1/C=CC=CC1=O has not been classified yet.

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