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

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-methoxyethyl)-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-methoxyethyl)-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N-(2-methoxyethyl)-2,3-dimethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N-(2-methoxyethyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-[(2-ethyl-6-methyl-benzyl)amino]-N-(2-methoxyethyl)-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-6-18-9-7-8-15(2)20(18)13-25-21-12-19(23(28)24-10-11-29-5)14-27-17(4)16(3)26-22(21)27/h7-9,12,14,25H,6,10-11,13H2,1-5H3,(H,24,28)