Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C2C(=O)NC(=O)N(C3CCCCC3)C2=O)C2=CC=CC=C2N1

InChIKey

InChIKey=HAQSSPCORNCVLN-UHFFFAOYSA-N

Formula

C20H21N3O3

Mass

351.406

Export to:

JSON SDF CSV

Entity with smiles CC1=C(C=C2C(=O)NC(=O)N(C3CCCCC3)C2=O)C2=CC=CC=C2N1 has not been classified yet.

Previous Back Next