3,8-dimethyl-5-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one

Systemtic Name: 3,8-dimethyl-5-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-3,8-dimethyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-3,8-dimethyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-3,8-dimethyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-3,8-dimethyl-1H-quinoxalin-2-one Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=CC=C3O)O)N=C(C(=O)N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=CC=C3O)O)N=C(C(=O)N2)C

InChI

InChI=1S/C21H25N3O5/c1-13-7-8-18(20-19(13)24-21(27)14(2)23-20)29-12-15(25)11-22-9-10-28-17-6-4-3-5-16(17)26/h3-8,15,22,25-26H,9-12H2,1-2H3,(H,24,27)