Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)NC1=NC(OCC2=NC=CN2CC2=CC(Cl)=CC(Cl)=C2)=CC=C1

InChIKey

InChIKey=IKOQEAMFPIDESN-UHFFFAOYSA-N

Formula

C22H24Cl2N4O2

Mass

447.36

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Entity with smiles OC1CCC(CC1)NC1=NC(OCC2=NC=CN2CC2=CC(Cl)=CC(Cl)=C2)=CC=C1 has not been classified yet.

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