Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=CC(C)=C1NC(=O)CN1C(=O)N(C2=CN=C(C)C=C2)C2(CCCCC2)C1=O

InChIKey

InChIKey=GLZNDHRYYFJABW-UHFFFAOYSA-N

Formula

C26H32N4O3

Mass

448.567

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Entity with smiles CC(C)C1=CC=CC(C)=C1NC(=O)CN1C(=O)N(C2=CN=C(C)C=C2)C2(CCCCC2)C1=O has not been classified yet.

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