Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC=C2C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C2=O)=NC=C1

InChIKey

InChIKey=JUSHNOCMKYKYOE-UHFFFAOYSA-N

Formula

C23H30N4O3

Mass

410.518

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Entity with smiles CC1=CC(NC=C2C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C2=O)=NC=C1 has not been classified yet.

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