8-(2-methoxyethoxy)-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-methoxyethoxy)-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-8-(2-methoxyethoxy)-3,4-dihydrocarbostyril Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O)CCC(=O)N2

Isomeric SMILES

COCCOC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O)CCC(=O)N2

InChI

InChI=1S/C26H35N3O6/c1-32-15-16-34-24-9-8-23(22-7-10-25(31)27-26(22)24)35-18-20(30)17-28-11-13-29(14-12-28)19-3-5-21(33-2)6-4-19/h3-6,8-9,20,30H,7,10-18H2,1-2H3,(H,27,31)