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

Systemtic Name: [4-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N-methylcarbamate Openeye Name: [4-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-(6-acetamido-1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl] ester IUPAC Name: [4-(6-acetamido-1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-(6-acetamido-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl] ester Formula: C18H19N4O3+ MolecularWeight: 339.36846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(23)20-14-6-9-17-21(3)16(11-22(17)10-14)13-4-7-15(8-5-13)25-18(24)19-2/h4-11H,1-3H3,(H-,19,20,23,24)/p+1