Structure Information
Structure

Compound Identification

SMILES

O=C(N=C1C2C=CC=CN2CC2=CC=CC=C12)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=PMGDVNNMGRJKMP-UHFFFAOYSA-N

Formula

C27H20N2O2

Mass

404.469

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Entity with smiles O=C(N=C1C2C=CC=CN2CC2=CC=CC=C12)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 has not been classified yet.

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