5-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one

Systemtic Name: 5-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one Openeye Name: 5-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=C(C=CC=C3OC)OC)O)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=C(C=CC=C3OC)OC)O)NC1=O

InChI

InChI=1S/C22H27N3O6/c1-14-22(27)25-16-6-4-7-17(20(16)24-14)31-13-15(26)12-23-10-11-30-21-18(28-2)8-5-9-19(21)29-3/h4-9,15,23,26H,10-13H2,1-3H3,(H,25,27)