6,8-dimethyl-3-[(S)-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-ium-1-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[(S)-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-ium-1-yl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(S)-[1-(1,1-dimethylpropyl)tetrazol-5-yl]-(4-methylpiperidin-1-ium-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[(S)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(4-methyl-1-piperidin-1-iumyl)methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-[(S)-[1-(2-methylbutan-2-yl)tetrazol-5-yl]-(4-methylpiperidin-1-ium-1-yl)methyl]-1H-quinolin-2-one Traditional Name: 3-[(S)-(1-tert-amyltetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-6,8-dimethyl-carbostyril Formula: C24H35N6O+ MolecularWeight: 423.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=CC(=CC(=C3NC2=O)C)C)[NH+]4CCC(CC4)C

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)[C@H](C2=CC3=CC(=CC(=C3NC2=O)C)C)[NH+]4CCC(CC4)C

InChI

InChI=1S/C24H34N6O/c1-7-24(5,6)30-22(26-27-28-30)21(29-10-8-15(2)9-11-29)19-14-18-13-16(3)12-17(4)20(18)25-23(19)31/h12-15,21H,7-11H2,1-6H3,(H,25,31)/p+1/t21-/m0/s1