7-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[3-(1-piperazinyl)propoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-(3-piperazin-1-ylpropoxy)-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-(3-piperazinopropoxy)-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)OCCCN3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)OCCCN3CCNCC3

InChI

InChI=1S/C15H22N4O2/c20-13-4-2-12-3-5-14(18-15(12)17-13)21-11-1-8-19-9-6-16-7-10-19/h3,5,16H,1-2,4,6-11H2,(H,17,18,20)