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

Systemtic Name: 7-(3-oxidanylpropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-(3-hydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-(3-hydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(3-hydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-(3-hydroxypropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1OCCCO)NC(=O)N3

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1OCCCO)NC(=O)N3

InChI

InChI=1S/C13H13N3O3/c17-4-1-5-19-9-2-3-10-8(6-9)7-11-12(14-10)16-13(18)15-11/h2-3,6-7,17H,1,4-5H2,(H2,14,15,16,18)