5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanyl-propoxy]-8-(2-methyl-5-oxidanyl-pentoxy)-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanyl-propoxy]-8-(2-methyl-5-oxidanyl-pentoxy)-1H-quinolin-2-one Openeye Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-hydroxy-propoxy]-8-(5-hydroxy-2-methyl-pentoxy)-1H-quinolin-2-one CAS Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-hydroxypropoxy]-8-(5-hydroxy-2-methylpentoxy)-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-hydroxypropoxy]-8-(5-hydroxy-2-methylpentoxy)-1H-quinolin-2-one Traditional Name: 5-[3-(homopiperonylamino)-2-hydroxy-propoxy]-8-(5-hydroxy-2-methyl-pentoxy)carbostyril Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)COC1=C2C(=C(C=C1)OCC(CNCCC3=CC4=C(C=C3)OCO4)O)C=CC(=O)N2

Isomeric SMILES

CC(CCCO)COC1=C2C(=C(C=C1)OCC(CNCCC3=CC4=C(C=C3)OCO4)O)C=CC(=O)N2

InChI

InChI=1S/C27H34N2O7/c1-18(3-2-12-30)15-33-24-8-7-22(21-5-9-26(32)29-27(21)24)34-16-20(31)14-28-11-10-19-4-6-23-25(13-19)36-17-35-23/h4-9,13,18,20,28,30-31H,2-3,10-12,14-17H2,1H3,(H,29,32)