7-[3-[1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[3-[1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-[1-[1-[(4-fluorophenyl)methyl]-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[1-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-5-tetrazolyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[1-[1-(4-fluorobenzyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H27FN8O2 MolecularWeight: 502.543383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=NN=N2)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCC1N2C(=NN=N2)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3)CC6=CC=C(C=C6)F

InChI

InChI=1S/C26H27FN8O2/c27-19-5-3-17(4-6-19)16-34-11-9-20(10-12-34)35-24(31-32-33-35)2-1-13-37-21-7-8-22-18(14-21)15-23-25(28-22)30-26(36)29-23/h3-8,14-15,20H,1-2,9-13,16H2,(H2,28,29,30,36)