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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)[NH+]4CCC(CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3C(C)(C)CC)[NH+]4CCC(CC4)C

InChI

InChI=1S/C24H34N6O/c1-6-17-8-9-20-18(14-17)15-19(23(31)25-20)21(29-12-10-16(3)11-13-29)22-26-27-28-30(22)24(4,5)7-2/h8-9,14-16,21H,6-7,10-13H2,1-5H3,(H,25,31)/p+1/t21-/m1/s1