3-methyl-5-[3-[2-(2-methyl-4-oxidanyl-phenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one

Systemtic Name: 3-methyl-5-[3-[2-(2-methyl-4-oxidanyl-phenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methyl-phenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methylphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methylphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methyl-phenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)OCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)OCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)C)O

InChI

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