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

Systemtic Name: 7-[3-(1-phenethylpiperidin-4-yl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-[(1-phenethyl-4-piperidyl)sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[(1-phenethyl-4-piperidinyl)sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-(1-phenethylpiperidin-4-yl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[(1-phenethyl-4-piperidyl)sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)CCC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O4S/c31-26-28-24-18-20-17-21(7-8-23(20)27-25(24)29-26)34-15-4-16-35(32,33)22-10-13-30(14-11-22)12-9-19-5-2-1-3-6-19/h1-3,5-8,17-18,22H,4,9-16H2,(H2,27,28,29,31)