7-[1-butanoyl-4-(cyclopentylmethyl)piperazin-1-ium-1-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[1-butanoyl-4-(cyclopentylmethyl)piperazin-1-ium-1-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[1-butanoyl-4-(cyclopentylmethyl)piperazin-1-ium-1-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[[4-(cyclopentylmethyl)-1-(1-oxobutyl)-1-piperazin-1-iumyl]oxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[1-butanoyl-4-(cyclopentylmethyl)piperazin-1-ium-1-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[1-butyryl-4-(cyclopentylmethyl)piperazin-1-ium-1-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C24H32N5O3+ MolecularWeight: 438.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)[N+]1(CCN(CC1)CC2CCCC2)OC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

CCCC(=O)[N+]1(CCN(CC1)CC2CCCC2)OC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C24H31N5O3/c1-2-5-22(30)29(12-10-28(11-13-29)16-17-6-3-4-7-17)32-19-8-9-20-18(14-19)15-21-23(25-20)27-24(31)26-21/h8-9,14-15,17H,2-7,10-13,16H2,1H3,(H-,25,26,27,31)/p+1