Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC(CC)=C1NC(=O)CN1C(=O)N(C2=CN=C(C)C=C2)C(CC)(CC)C1=O

InChIKey

InChIKey=UPVCJOJSGFKOLN-UHFFFAOYSA-N

Formula

C25H32N4O3

Mass

436.556

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Entity with smiles CCC1=CC=CC(CC)=C1NC(=O)CN1C(=O)N(C2=CN=C(C)C=C2)C(CC)(CC)C1=O has not been classified yet.

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