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

Systemtic Name: 1-(2-hydroxyethyl)-8-(4-methylphenyl)carbonyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-(2-hydroxyethyl)-8-(4-methylbenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-(2-hydroxyethyl)-8-[(4-methylphenyl)-oxomethyl]-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-(2-hydroxyethyl)-8-(4-methylbenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-(2-hydroxyethyl)-8-p-toluoyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-2-4-13(5-3-12)16(22)14-6-7-15(21)19-9-8-18(10-11-20)17(14)19/h2-7,20H,8-11H2,1H3