7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1-benzothiophen-4-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(benzothiophen-4-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4

InChI

InChI=1S/C24H28N4O2S/c29-22-8-6-18-7-9-23(26-24(18)25-22)30-16-2-1-11-27-12-14-28(15-13-27)20-4-3-5-21-19(20)10-17-31-21/h3-5,7,9-10,17H,1-2,6,8,11-16H2,(H,25,26,29)