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N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name:N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide
CAS Name:N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Traditional Name:8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-N-p-phenetyl-imidazo[1,2-a]pyridine-6-carboxamide
Formula: C28H32N4O2
MolecularWeight: 456.57928
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)NC4=CC=C(C=C4)OCC)C


Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)NC4=CC=C(C=C4)OCC)C


InChI

InChI=1S/C28H32N4O2/c1-6-21-10-8-9-18(3)25(21)16-29-26-15-22(17-32-20(5)19(4)30-27(26)32)28(33)31-23-11-13-24(14-12-23)34-7-2/h8-15,17,29H,6-7,16H2,1-5H3,(H,31,33)


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