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

Systemtic Name: 7-[4-[4-(2-ethyl-1,3-dihydroisoindol-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-ethylisoindolin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-ethyl-1,3-dihydroisoindol-4-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-ethyl-1,3-dihydroisoindol-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-ethylisoindolin-4-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CCN1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C26H35N5O2/c1-2-29-18-21-6-5-7-23(22(21)19-29)31-15-13-30(14-16-31)12-3-4-17-33-25-11-9-20-8-10-24(32)27-26(20)28-25/h5-7,9,11H,2-4,8,10,12-19H2,1H3,(H,27,28,32)