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

Systemtic Name: 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclohexyl-5-tetrazolyl)-(4-methyl-1-piperidin-1-iumyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-8-methyl-carbostyril Formula: C24H33N6O+ MolecularWeight: 421.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C2=CC3=C(C(=CC=C3)C)NC2=O)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C24H32N6O/c1-16-11-13-29(14-12-16)22(23-26-27-28-30(23)19-9-4-3-5-10-19)20-15-18-8-6-7-17(2)21(18)25-24(20)31/h6-8,15-16,19,22H,3-5,9-14H2,1-2H3,(H,25,31)/p+1/t22-/m1/s1