3-(hydroxymethyl)-5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one

Systemtic Name: 3-(hydroxymethyl)-5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-(hydroxymethyl)-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-(hydroxymethyl)-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-(hydroxymethyl)-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methylol-1H-quinoxalin-2-one Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)CO)O

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)CO)O

InChI

InChI=1S/C21H25N3O6/c1-28-17-6-2-3-7-18(17)29-10-9-22-11-14(26)13-30-19-8-4-5-15-20(19)23-16(12-25)21(27)24-15/h2-8,14,22,25-26H,9-13H2,1H3,(H,24,27)