7-[3-[1-[1-(2-ethylbutyl)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-(2-ethylbutyl)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-(2-ethylbutyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[1-[1-(2-ethylbutyl)-4-piperidinyl]-5-tetrazolyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-[1-(2-ethylbutyl)piperidin-4-yl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[1-[1-(2-ethylbutyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C25H34N8O2 MolecularWeight: 478.58986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

CCC(CC)CN1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C25H34N8O2/c1-3-17(4-2)16-32-11-9-19(10-12-32)33-23(29-30-31-33)6-5-13-35-20-7-8-21-18(14-20)15-22-24(26-21)28-25(34)27-22/h7-8,14-15,17,19H,3-6,9-13,16H2,1-2H3,(H2,26,27,28,34)