6-ethoxy-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethoxy-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]-(1-piperidyl)methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]-piperidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 3-[(1-tert-amyltetrazol-5-yl)-piperidino-methyl]-6-ethoxy-carbostyril Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)OCC)NC2=O)N4CCCCC4

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)OCC)NC2=O)N4CCCCC4

InChI

InChI=1S/C23H32N6O2/c1-5-23(3,4)29-21(25-26-27-29)20(28-12-8-7-9-13-28)18-15-16-14-17(31-6-2)10-11-19(16)24-22(18)30/h10-11,14-15,20H,5-9,12-13H2,1-4H3,(H,24,30)