(1-methyl-3-morpholin-4-ylcarbonyl-quinolin-1-ium-5-yl) N,N-dimethylcarbamate

Systemtic Name: (1-methyl-3-morpholin-4-ylcarbonyl-quinolin-1-ium-5-yl) N,N-dimethylcarbamate Openeye Name: [1-methyl-3-(morpholine-4-carbonyl)quinolin-1-ium-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-methyl-3-[4-morpholinyl(oxo)methyl]-5-quinolin-1-iumyl] ester IUPAC Name: [1-methyl-3-(morpholine-4-carbonyl)quinolin-1-ium-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-3-(morpholine-4-carbonyl)quinolin-1-ium-5-yl] ester Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=CC(=C1)C(=O)N3CCOCC3)OC(=O)N(C)C

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=CC(=C1)C(=O)N3CCOCC3)OC(=O)N(C)C

InChI

InChI=1S/C18H22N3O4/c1-19(2)18(23)25-16-6-4-5-15-14(16)11-13(12-20(15)3)17(22)21-7-9-24-10-8-21/h4-6,11-12H,7-10H2,1-3H3/q+1