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

Systemtic Name: 7-(3-piperazin-1-ylsulfonylpropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one dihydrochloride Openeye Name: 7-(3-piperazin-1-ylsulfonylpropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one dihydrochloride CAS Name: 7-[3-(1-piperazinylsulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one dihydrochloride IUPAC Name: 7-(3-piperazin-1-ylsulfonylpropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one dihydrochloride Traditional Name: 7-(3-piperazinosulfonylpropoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one dihydrochloride Formula: C17H23Cl2N5O4S MolecularWeight: 464.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2.Cl.Cl

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2.Cl.Cl

InChI

InChI=1S/C17H21N5O4S.2ClH/c23-17-20-15-11-12-10-13(2-3-14(12)19-16(15)21-17)26-8-1-9-27(24,25)22-6-4-18-5-7-22;;/h2-3,10-11,18H,1,4-9H2,(H2,19,20,21,23);2*1H