1-methyl-8-(4-methylphenyl)carbonyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 1-methyl-8-(4-methylphenyl)carbonyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-methyl-8-(4-methylbenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-methyl-8-[(4-methylphenyl)-oxomethyl]-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-methyl-8-(4-methylbenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-methyl-8-p-toluoyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N(CCN3C(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N(CCN3C(=O)C=C2)C

InChI

InChI=1S/C16H16N2O2/c1-11-3-5-12(6-4-11)15(20)13-7-8-14(19)18-10-9-17(2)16(13)18/h3-8H,9-10H2,1-2H3