8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N,N,2,3-tetramethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N,N,2,3-tetramethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-[(2-ethyl-6-methyl-benzyl)amino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O/c1-7-17-10-8-9-14(2)19(17)12-23-20-11-18(22(27)25(5)6)13-26-16(4)15(3)24-21(20)26/h8-11,13,23H,7,12H2,1-6H3