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

Systemtic Name: 7-[3-(phenylsulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-(benzenesulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-(benzenesulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-(benzenesulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-(3-besylpropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C19H17N3O4S/c23-19-21-17-12-13-11-14(7-8-16(13)20-18(17)22-19)26-9-4-10-27(24,25)15-5-2-1-3-6-15/h1-3,5-8,11-12H,4,9-10H2,(H2,20,21,22,23)