1-(2-methoxyphenyl)carbonyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-(2-methoxybenzoyl)-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-(2-methoxybenzoyl)-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-o-anisoyl-2,3-dihydroimidaz[1,2-b]isoquinolin-5-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN3C2=CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN3C2=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c1-24-16-9-5-4-8-15(16)19(23)21-11-10-20-17(21)12-13-6-2-3-7-14(13)18(20)22/h2-9,12H,10-11H2,1H3