Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(C)N2C=CC=C(NCC3=C(C)C=CC=C3C)C2=N1

InChIKey

InChIKey=UECDOKQBSKUOGS-UHFFFAOYSA-N

Formula

C20H23N3O2

Mass

337.423

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Entity with smiles CC(=O)OCC1=C(C)N2C=CC=C(NCC3=C(C)C=CC=C3C)C2=N1 has not been classified yet.

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