1-(4-methoxyphenyl)carbonyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-(4-methoxybenzoyl)-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-(4-methoxybenzoyl)-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-p-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=C(C=C1)C(=O)N2CCN3C2=CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN3C2=CC4=CC=CC=C4C3=O

InChI

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