Structure Information
Structure

Compound Identification

SMILES

CN(C)CCN(C)C(=N)C1=CC=C(C=C1)C(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)C#C

InChIKey

InChIKey=HOFYQIGEPBAABI-UHFFFAOYSA-N

Formula

C28H28ClN5O2

Mass

502.02

Export to:

JSON SDF CSV

Entity with smiles CN(C)CCN(C)C(=N)C1=CC=C(C=C1)C(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)C#C has not been classified yet.

Previous Back Next