7-[4-[4-(1-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-3,4-dihydro-2H-quinolin-5-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C=CC=C21)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CCN1CCCC2=C(C=CC=C21)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C27H37N5O2/c1-2-31-15-6-7-22-23(31)8-5-9-24(22)32-18-16-30(17-19-32)14-3-4-20-34-26-13-11-21-10-12-25(33)28-27(21)29-26/h5,8-9,11,13H,2-4,6-7,10,12,14-20H2,1H3,(H,28,29,33)