10a-(4-methoxyphenyl)-1-(2-pyridin-3-ylethanoyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10a-(4-methoxyphenyl)-1-(2-pyridin-3-ylethanoyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-methoxyphenyl)-1-[2-(3-pyridyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-methoxyphenyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-methoxyphenyl)-1-(2-pyridin-3-ylacetyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-methoxyphenyl)-1-[2-(3-pyridyl)acetyl]-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)CC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)CC5=CN=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-31-21-10-8-20(9-11-21)25-16-19-6-2-3-7-22(19)24(30)28(25)14-13-27(25)23(29)15-18-5-4-12-26-17-18/h2-12,17H,13-16H2,1H3