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

Systemtic Name: 8-methyl-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]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-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]-8-methyl-carbostyril Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O/c1-5-22(3,4)28-20(24-25-26-28)19(27-12-7-6-8-13-27)17-14-16-11-9-10-15(2)18(16)23-21(17)29/h9-11,14,19H,5-8,12-13H2,1-4H3,(H,23,29)