7-[2,3-bis(oxidanyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[2,3-bis(oxidanyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-(2,3-dihydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-(2,3-dihydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(2,3-dihydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-glyceryloxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1OCC(CO)O)NC(=O)N3

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1OCC(CO)O)NC(=O)N3

InChI

InChI=1S/C13H13N3O4/c17-5-8(18)6-20-9-1-2-10-7(3-9)4-11-12(14-10)16-13(19)15-11/h1-4,8,17-18H,5-6H2,(H2,14,15,16,19)