3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-ium-1-yl)methyl]-6,8-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]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-ium-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(4-hydroxy-1-piperidin-1-iumyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-ium-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-ium-1-yl)methyl]-6,8-dimethyl-carbostyril Formula: C23H31N6O2+ MolecularWeight: 423.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)[NH+]5CCC(CC5)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCC(CC5)O)C

InChI

InChI=1S/C23H30N6O2/c1-14-11-15(2)20-16(12-14)13-19(23(31)24-20)21(28-9-7-18(30)8-10-28)22-25-26-27-29(22)17-5-3-4-6-17/h11-13,17-18,21,30H,3-10H2,1-2H3,(H,24,31)/p+1/t21-/m1/s1