Structure Information
Structure

Compound Identification

SMILES

OC1=C2N=CC=CC2=C(CN(CC#C)CC(=O)OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=DQRJTEPJXLIHQZ-UHFFFAOYSA-N

Formula

C22H20N2O3

Mass

360.413

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Entity with smiles OC1=C2N=CC=CC2=C(CN(CC#C)CC(=O)OCC2=CC=CC=C2)C=C1 has not been classified yet.

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