1-[8-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

Systemtic Name: 1-[8-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one Openeye Name: 1-[8-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one CAS Name: 1-[8-[(2,6-dimethylphenyl)methylamino]-2-methyl-6-imidazo[1,2-a]pyridinyl]-2-pyridinone IUPAC Name: 1-[8-[(2,6-dimethylphenyl)methylamino]-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one Traditional Name: 1-[8-[(2,6-dimethylbenzyl)amino]-2-methyl-imidazo[1,2-a]pyridin-6-yl]-2-pyridone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3)C)N4C=CC=CC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3)C)N4C=CC=CC4=O

InChI

InChI=1S/C22H22N4O/c1-15-7-6-8-16(2)19(15)12-23-20-11-18(26-10-5-4-9-21(26)27)14-25-13-17(3)24-22(20)25/h4-11,13-14,23H,12H2,1-3H3