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

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

Systemtic Name:3-methyl-5-[2-oxidanyl-3-[2-(2-phenoxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one
Openeye Name:5-[2-hydroxy-3-[2-(2-phenoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
CAS Name:5-[2-hydroxy-3-[2-(2-phenoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
IUPAC Name:5-[2-hydroxy-3-[2-(2-phenoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
Traditional Name:5-[2-hydroxy-3-[2-(2-phenoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
Formula: C26H27N3O5
MolecularWeight: 461.50968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3OC4=CC=CC=C4)O)NC1=O


Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3OC4=CC=CC=C4)O)NC1=O


InChI

InChI=1S/C26H27N3O5/c1-18-26(31)29-21-10-7-13-24(25(21)28-18)33-17-19(30)16-27-14-15-32-22-11-5-6-12-23(22)34-20-8-3-2-4-9-20/h2-13,19,27,30H,14-17H2,1H3,(H,29,31)


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