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

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-2,3-dimethyl-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-(3-methoxybenzoyl)-2,3-dimethyl-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-2,3-dimethyl-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(3-methoxybenzoyl)-2,3-dimethyl-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-m-anisoyl-2,3-dimethyl-1H-imidazo[1,2-a]pyridin-5-one Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=O)C=CC(=C2N1)C(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N2C(=O)C=CC(=C2N1)C(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C17H16N2O3/c1-10-11(2)19-15(20)8-7-14(17(19)18-10)16(21)12-5-4-6-13(9-12)22-3/h4-9,18H,1-3H3