1-[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

Systemtic Name: 1-[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one Openeye Name: 1-[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one CAS Name: 1-[8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl]-2-pyridinone IUPAC Name: 1-[8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one Traditional Name: 1-[8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]-2-pyridone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)N4C=CC=CC4=O)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)N4C=CC=CC4=O)C

InChI

InChI=1S/C24H26N4O/c1-5-19-10-8-9-16(2)21(19)14-25-22-13-20(27-12-7-6-11-23(27)29)15-28-18(4)17(3)26-24(22)28/h6-13,15,25H,5,14H2,1-4H3