Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)CN2CCC(CC2)N2CC(=O)N(C2=O)C2=CC=CC=C2)=C(C)C=C1

InChIKey

InChIKey=DMQMPNUKLOTOCB-UHFFFAOYSA-N

Formula

C24H28N4O3

Mass

420.513

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Entity with smiles CC1=CC(NC(=O)CN2CCC(CC2)N2CC(=O)N(C2=O)C2=CC=CC=C2)=C(C)C=C1 has not been classified yet.

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