Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NC(=O)NC1=CC2=C3N(CCC(C4=CC=CC=C4)C3=C1)CCC2C1=CC=CC=C1

InChIKey

InChIKey=RYTPJKIQIRFNGZ-UHFFFAOYSA-N

Formula

C28H29N3O2

Mass

439.559

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Entity with smiles CCC(=O)NC(=O)NC1=CC2=C3N(CCC(C4=CC=CC=C4)C3=C1)CCC2C1=CC=CC=C1 has not been classified yet.

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