[3-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N,N-dimethylcarbamate Openeye Name: [3-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(6-acetamido-1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl] ester IUPAC Name: [3-(6-acetamido-1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] ester Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC(=CC=C3)OC(=O)N(C)C)C

Isomeric SMILES

CC(=O)NC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC(=CC=C3)OC(=O)N(C)C)C

InChI

InChI=1S/C19H20N4O3/c1-13(24)20-15-8-9-18-22(4)17(12-23(18)11-15)14-6-5-7-16(10-14)26-19(25)21(2)3/h5-12H,1-4H3/p+1