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

Systemtic Name: 3-methyl-5-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3OCC=C)O)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3OCC=C)O)NC1=O

InChI

InChI=1S/C23H27N3O5/c1-3-12-29-19-8-4-5-9-20(19)30-13-11-24-14-17(27)15-31-21-10-6-7-18-22(21)25-16(2)23(28)26-18/h3-10,17,24,27H,1,11-15H2,2H3,(H,26,28)