7-[3-[1-(1-phenethylpiperidin-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-phenethylpiperidin-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-phenethyl-4-piperidyl)tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[1-(1-phenethyl-4-piperidinyl)-5-tetrazolyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-(1-phenethylpiperidin-4-yl)tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[1-(1-phenethyl-4-piperidyl)tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C27H30N8O2 MolecularWeight: 498.5795

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=NN=N2)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=NN=N2)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3)CCC6=CC=CC=C6

InChI

InChI=1S/C27H30N8O2/c36-27-29-24-18-20-17-22(8-9-23(20)28-26(24)30-27)37-16-4-7-25-31-32-33-35(25)21-11-14-34(15-12-21)13-10-19-5-2-1-3-6-19/h1-3,5-6,8-9,17-18,21H,4,7,10-16H2,(H2,28,29,30,36)