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

Systemtic Name: 7-[4-[4-(2-ethyl-3-fluoranyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-ethyl-3-fluoro-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-ethyl-3-fluorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-ethyl-3-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-ethyl-3-fluoro-phenyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H31FN4O2 MolecularWeight: 426.526943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1F)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CCC1=C(C=CC=C1F)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H31FN4O2/c1-2-19-20(25)6-5-7-21(19)29-15-13-28(14-16-29)12-3-4-17-31-23-11-9-18-8-10-22(30)26-24(18)27-23/h5-7,9,11H,2-4,8,10,12-17H2,1H3,(H,26,27,30)