7-[4-[1-[1-(2-ethylbutyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-[1-[1-(2-ethylbutyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-[1-[1-(2-ethylbutyl)-4-piperidyl]tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-[1-[1-(2-ethylbutyl)-4-piperidinyl]-5-tetrazolyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-[1-[1-(2-ethylbutyl)piperidin-4-yl]tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-[1-[1-(2-ethylbutyl)-4-piperidyl]tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H36N8O2 MolecularWeight: 492.61644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

CCC(CC)CN1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C26H36N8O2/c1-3-18(4-2)17-33-12-10-20(11-13-33)34-24(30-31-32-34)7-5-6-14-36-21-8-9-22-19(15-21)16-23-25(27-22)29-26(35)28-23/h8-9,15-16,18,20H,3-7,10-14,17H2,1-2H3,(H2,27,28,29,35)