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

Systemtic Name: 5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-26-16-6-2-3-7-17(16)27-10-9-21-11-14(24)13-28-18-8-4-5-15-20(18)22-12-19(25)23-15/h2-8,12,14,21,24H,9-11,13H2,1H3,(H,23,25)