Structure Information
Structure

Compound Identification

SMILES

OC1CN(CC2=CN=C(OC3CCN(CC4CC4)CC3)C=C2)C(=O)N1C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=ZTVXMZIUKLTHFI-UHFFFAOYSA-N

Formula

C24H28Cl2N4O3

Mass

491.41

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Entity with smiles OC1CN(CC2=CN=C(OC3CCN(CC4CC4)CC3)C=C2)C(=O)N1C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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