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

Systemtic Name: 7-(5-oxidanylpentyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-(5-hydroxypentyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-(5-hydroxypentyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(5-hydroxypentyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-(5-hydroxypentyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1CCCCCO)NC(=O)N3

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1CCCCCO)NC(=O)N3

InChI

InChI=1S/C15H17N3O2/c19-7-3-1-2-4-10-5-6-12-11(8-10)9-13-14(16-12)18-15(20)17-13/h5-6,8-9,19H,1-4,7H2,(H2,16,17,18,20)