N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]-N-(2-quinolylmethyl)acetamide CAS Name: N-methyl-2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]-N-(2-quinolinylmethyl)acetamide IUPAC Name: N-methyl-2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]-N-(quinolin-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]-N-methyl-N-(2-quinolylmethyl)acetamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCNC(=O)C1CC(=O)N(C)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+]1CCNC(=O)[C@H]1CC(=O)N(C)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N4O2/c1-21-10-9-19-18(24)16(21)11-17(23)22(2)12-14-8-7-13-5-3-4-6-15(13)20-14/h3-8,16H,9-12H2,1-2H3,(H,19,24)/p+1/t16-/m1/s1