dimethyl-[2-[(5R)-2-oxidanylidene-5-(quinolin-6-ylmethylcarbamoyl)piperidin-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5R)-2-oxidanylidene-5-(quinolin-6-ylmethylcarbamoyl)piperidin-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5R)-2-oxo-5-(6-quinolylmethylcarbamoyl)-1-piperidyl]ethyl]ammonium CAS Name: dimethyl-[2-[(5R)-2-oxo-5-[oxo-(6-quinolinylmethylamino)methyl]-1-piperidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5R)-2-oxo-5-(quinolin-6-ylmethylcarbamoyl)piperidin-1-yl]ethyl]azanium Traditional Name: 2-[(5R)-2-keto-5-(6-quinolylmethylcarbamoyl)piperidino]ethyl-dimethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)NCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C[NH+](C)CCN1C[C@@H](CCC1=O)C(=O)NCC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-23(2)10-11-24-14-17(6-8-19(24)25)20(26)22-13-15-5-7-18-16(12-15)4-3-9-21-18/h3-5,7,9,12,17H,6,8,10-11,13-14H2,1-2H3,(H,22,26)/p+1/t17-/m1/s1