2-methyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-6-(2H-1,2,3,4-tetrazol-5-yl)quinoline

Systemtic Name: 2-methyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-6-(2H-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 4-[(1-benzyl-4-piperidyl)oxy]-2-methyl-6-(2H-tetrazol-5-yl)quinoline CAS Name: 2-methyl-4-[[1-(phenylmethyl)-4-piperidinyl]oxy]-6-(2H-tetrazol-5-yl)quinoline IUPAC Name: 4-(1-benzylpiperidin-4-yl)oxy-2-methyl-6-(2H-tetrazol-5-yl)quinoline Traditional Name: 4-[(1-benzyl-4-piperidyl)oxy]-2-methyl-6-(2H-tetrazol-5-yl)quinoline Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=NNN=N3)C(=C1)OC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=NNN=N3)C(=C1)OC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O/c1-16-13-22(20-14-18(7-8-21(20)24-16)23-25-27-28-26-23)30-19-9-11-29(12-10-19)15-17-5-3-2-4-6-17/h2-8,13-14,19H,9-12,15H2,1H3,(H,25,26,27,28)