7-[4-(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(7-thieno[2,3-c]pyridinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-(4-thieno[2,3-c]pyridin-7-ylpiperazino)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=NC=CC5=C4SC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=NC=CC5=C4SC=C5

InChI

InChI=1S/C23H27N5O2S/c29-19-5-3-18-4-6-20(26-22(18)25-19)30-15-2-1-10-27-11-13-28(14-12-27)23-21-17(7-9-24-23)8-16-31-21/h4,6-9,16H,1-3,5,10-15H2,(H,25,26,29)