7-[3-[1-[1-(cyclohexylmethyl)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-(cyclohexylmethyl)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-(cyclohexylmethyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[1-[1-(cyclohexylmethyl)-4-piperidinyl]-5-tetrazolyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-[1-(cyclohexylmethyl)piperidin-4-yl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[1-[1-(cyclohexylmethyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H34N8O2 MolecularWeight: 490.60056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)N3C(=NN=N3)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)N3C(=NN=N3)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

InChI

InChI=1S/C26H34N8O2/c35-26-28-23-16-19-15-21(8-9-22(19)27-25(23)29-26)36-14-4-7-24-30-31-32-34(24)20-10-12-33(13-11-20)17-18-5-2-1-3-6-18/h8-9,15-16,18,20H,1-7,10-14,17H2,(H2,27,28,29,35)