7-[3-[1-[1-(oxan-2-ylmethyl)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-(oxan-2-ylmethyl)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-(tetrahydropyran-2-ylmethyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[1-[1-(2-oxanylmethyl)-4-piperidinyl]-5-tetrazolyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-[1-(oxan-2-ylmethyl)piperidin-4-yl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[1-[1-(tetrahydropyran-2-ylmethyl)-4-piperidyl]tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C25H32N8O3 MolecularWeight: 492.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2CCC(CC2)N3C(=NN=N3)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

Isomeric SMILES

C1CCOC(C1)CN2CCC(CC2)N3C(=NN=N3)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

InChI

InChI=1S/C25H32N8O3/c34-25-27-22-15-17-14-19(6-7-21(17)26-24(22)28-25)35-13-3-5-23-29-30-31-33(23)18-8-10-32(11-9-18)16-20-4-1-2-12-36-20/h6-7,14-15,18,20H,1-5,8-13,16H2,(H2,26,27,28,34)