Structure Information
Structure

Compound Identification

SMILES

CC(C)CN(CC1=NC2=C(C=C(Cl)C=C2)N1C1CCCC1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=VODKDIMRPRRNRU-UHFFFAOYSA-N

Formula

C24H28ClN3O

Mass

409.96

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Entity with smiles CC(C)CN(CC1=NC2=C(C=C(Cl)C=C2)N1C1CCCC1)C(=O)C1=CC=CC=C1 has not been classified yet.

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