8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-hydroxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-hydroxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-hydroxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N-(2-hydroxyethyl)-N,7-dimethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N-(2-hydroxyethyl)-N,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-[(2-ethyl-6-methyl-benzyl)amino]-N-(2-hydroxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=C(C(=CN3C2=NC=C3)C(=O)N(C)CCO)C)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=C(C(=CN3C2=NC=C3)C(=O)N(C)CCO)C)C

InChI

InChI=1S/C22H28N4O2/c1-5-17-8-6-7-15(2)18(17)13-24-20-16(3)19(22(28)25(4)11-12-27)14-26-10-9-23-21(20)26/h6-10,14,24,27H,5,11-13H2,1-4H3