7-[4-(4-cycloheptylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-(4-cycloheptylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-(4-cycloheptylpiperazin-1-yl)-4-oxo-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-(4-cycloheptyl-1-piperazinyl)-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-(4-cycloheptylpiperazin-1-yl)-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-(4-cycloheptylpiperazino)-4-keto-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCN(CC2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CCCC(CC1)N2CCN(CC2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C25H33N5O3/c31-23(30-13-11-29(12-14-30)19-6-3-1-2-4-7-19)8-5-15-33-20-9-10-21-18(16-20)17-22-24(26-21)28-25(32)27-22/h9-10,16-17,19H,1-8,11-15H2,(H2,26,27,28,32)