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

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,2,3-trimethyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,2,3-trimethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N,2,3-trimethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-[(2-ethyl-6-methyl-benzyl)amino]-N,2,3-trimethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-6-16-9-7-8-13(2)18(16)11-23-19-10-17(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)