Structure Information
Structure

Compound Identification

SMILES

CCC(NC(O)=O)C1CCN(C1)C1=N\C(NC2=C1C=CC(C)=C2)=C1\C=CC=CC1=O

InChIKey

InChIKey=WDMKYYDUFFZNHF-FXBPSFAMSA-N

Formula

C23H26N4O3

Mass

406.486

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Entity with smiles CCC(NC(O)=O)C1CCN(C1)C1=N\C(NC2=C1C=CC(C)=C2)=C1\C=CC=CC1=O has not been classified yet.

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