5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(homopiperonylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H24N2O5/c24-15(11-22-9-8-14-4-6-19-20(10-14)28-13-27-19)12-26-18-3-1-2-17-16(18)5-7-21(25)23-17/h1-4,6,10,15,22,24H,5,7-9,11-13H2,(H,23,25)