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

Systemtic Name: 7-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-ethoxyphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-(4-o-phenetylpiperazino)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H32N4O3/c1-2-30-21-8-4-3-7-20(21)28-16-14-27(15-17-28)13-5-6-18-31-23-12-10-19-9-11-22(29)25-24(19)26-23/h3-4,7-8,10,12H,2,5-6,9,11,13-18H2,1H3,(H,25,26,29)