Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(NC(=O)CNC(=O)NCC2=CC=CC=C2C[NH+]2CCCC2)C(C)=C1

InChIKey

InChIKey=KESJFKWNMJHROX-UHFFFAOYSA-O

Formula

C24H33N4O2

Mass

409.553

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Entity with smiles CC1=CC(C)=C(NC(=O)CNC(=O)NCC2=CC=CC=C2C[NH+]2CCCC2)C(C)=C1 has not been classified yet.

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