Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(C)C1=C(CN(CCCCN)CC2=C(C)C=C(C)C=N2)N=CC=C1

InChIKey

InChIKey=PMYKDPZLHQTHPA-UHFFFAOYSA-N

Formula

C23H34N4O2

Mass

398.551

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Entity with smiles CC(=O)OC(C)(C)C1=C(CN(CCCCN)CC2=C(C)C=C(C)C=N2)N=CC=C1 has not been classified yet.

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