7-[4-[4-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(1-methyl-3,4-dihydro-2H-quinolin-5-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:

CN1CCCC2=C(C=CC=C21)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CN1CCCC2=C(C=CC=C21)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C26H35N5O2/c1-29-13-5-6-21-22(29)7-4-8-23(21)31-17-15-30(16-18-31)14-2-3-19-33-25-12-10-20-9-11-24(32)27-26(20)28-25/h4,7-8,10,12H,2-3,5-6,9,11,13-19H2,1H3,(H,27,28,32)