3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-tert-butyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,8-dimethyl-carbostyril Formula: C22H31N6O+ MolecularWeight: 395.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)[NH+]4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C(C)(C)C)[NH+]4CCCCC4)C

InChI

InChI=1S/C22H30N6O/c1-14-11-15(2)18-16(12-14)13-17(21(29)23-18)19(27-9-7-6-8-10-27)20-24-25-26-28(20)22(3,4)5/h11-13,19H,6-10H2,1-5H3,(H,23,29)/p+1/t19-/m1/s1