[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-oxidanylcarbamate

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-oxidanylcarbamate Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl] ester IUPAC Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)OC(=O)NO)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)OC(=O)NO)C

InChI

InChI=1S/C20H24N4O3/c1-5-15-8-6-7-12(2)17(15)10-21-18-9-16(27-20(25)23-26)11-24-14(4)13(3)22-19(18)24/h6-9,11,21,26H,5,10H2,1-4H3,(H,23,25)