Structure Information
Structure

Compound Identification

SMILES

C\C(=N/NC(=O)C1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=DKCGQHVRJSLJDM-PPFNPFNJSA-N

Formula

C32H30N4O2

Mass

502.618

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Entity with smiles C\C(=N/NC(=O)C1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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