7-(3-piperazin-1-ylpropoxy)-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-(3-piperazin-1-ylpropoxy)-1H-1,8-naphthyridin-2-one Openeye Name: 7-(3-piperazin-1-ylpropoxy)-1H-1,8-naphthyridin-2-one CAS Name: 7-[3-(1-piperazinyl)propoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-(3-piperazin-1-ylpropoxy)-1H-1,8-naphthyridin-2-one Traditional Name: 7-(3-piperazinopropoxy)-1H-1,8-naphthyridin-2-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCOC2=NC3=C(C=CC(=O)N3)C=C2

Isomeric SMILES

C1CN(CCN1)CCCOC2=NC3=C(C=CC(=O)N3)C=C2

InChI

InChI=1S/C15H20N4O2/c20-13-4-2-12-3-5-14(18-15(12)17-13)21-11-1-8-19-9-6-16-7-10-19/h2-5,16H,1,6-11H2,(H,17,18,20)