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

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-methylcarbamate Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] ester Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)OC(=O)NC)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)OC(=O)NC)C

InChI

InChI=1S/C21H26N4O2/c1-6-16-9-7-8-13(2)18(16)11-23-19-10-17(27-21(26)22-5)12-25-15(4)14(3)24-20(19)25/h7-10,12,23H,6,11H2,1-5H3,(H,22,26)