7-[3-[1-[1-(cycloheptylmethyl)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-(cycloheptylmethyl)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-(cycloheptylmethyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[1-[1-(cycloheptylmethyl)-4-piperidinyl]-5-tetrazolyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-[1-(cycloheptylmethyl)piperidin-4-yl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[1-[1-(cycloheptylmethyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C27H36N8O2 MolecularWeight: 504.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CCC(CC2)N3C(=NN=N3)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)N3C(=NN=N3)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

InChI

InChI=1S/C27H36N8O2/c36-27-29-24-17-20-16-22(9-10-23(20)28-26(24)30-27)37-15-5-8-25-31-32-33-35(25)21-11-13-34(14-12-21)18-19-6-3-1-2-4-7-19/h9-10,16-17,19,21H,1-8,11-15,18H2,(H2,28,29,30,36)