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

Systemtic Name: 7-[3-(4-chlorophenyl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-(4-chlorophenyl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-(4-chlorophenyl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-(4-chlorophenyl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-(4-chlorophenyl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-13-2-5-15(6-3-13)28(25,26)9-1-8-27-14-4-7-16-12(10-14)11-17-18(21-16)23-19(24)22-17/h2-7,10-11H,1,8-9H2,(H2,21,22,23,24)