3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-ium-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-ium-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-ium-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(4-hydroxy-1-piperidin-1-iumyl)methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-ium-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-ium-1-yl)methyl]-5,8-dimethyl-carbostyril Formula: C23H31N6O2+ MolecularWeight: 423.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3C4CCCC4)[NH+]5CCC(CC5)O

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCC(CC5)O

InChI

InChI=1S/C23H30N6O2/c1-14-7-8-15(2)20-18(14)13-19(23(31)24-20)21(28-11-9-17(30)10-12-28)22-25-26-27-29(22)16-5-3-4-6-16/h7-8,13,16-17,21,30H,3-6,9-12H2,1-2H3,(H,24,31)/p+1/t21-/m1/s1