2,3-dimethyl-8-(3-methylphenyl)carbonyl-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 2,3-dimethyl-8-(3-methylphenyl)carbonyl-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 2,3-dimethyl-8-(3-methylbenzoyl)-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 2,3-dimethyl-8-[(3-methylphenyl)-oxomethyl]-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 2,3-dimethyl-8-(3-methylbenzoyl)-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 2,3-dimethyl-8-m-toluoyl-1H-imidazo[1,2-a]pyridin-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C3NC(=C(N3C(=O)C=C2)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C3NC(=C(N3C(=O)C=C2)C)C

InChI

InChI=1S/C17H16N2O2/c1-10-5-4-6-13(9-10)16(21)14-7-8-15(20)19-12(3)11(2)18-17(14)19/h4-9,18H,1-3H3