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

Systemtic Name: 7-(1-butanoyl-4-cycloheptyl-piperazin-1-ium-1-yl)oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-(1-butanoyl-4-cycloheptyl-piperazin-1-ium-1-yl)oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[[4-cycloheptyl-1-(1-oxobutyl)-1-piperazin-1-iumyl]oxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(1-butanoyl-4-cycloheptylpiperazin-1-ium-1-yl)oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-(1-butyryl-4-cycloheptyl-piperazin-1-ium-1-yl)oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C25H34N5O3+ MolecularWeight: 452.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)[N+]1(CCN(CC1)C2CCCCCC2)OC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

CCCC(=O)[N+]1(CCN(CC1)C2CCCCCC2)OC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C25H33N5O3/c1-2-7-23(31)30(14-12-29(13-15-30)19-8-5-3-4-6-9-19)33-20-10-11-21-18(16-20)17-22-24(26-21)28-25(32)27-22/h10-11,16-17,19H,2-9,12-15H2,1H3,(H-,26,27,28,32)/p+1