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

Systemtic Name: 10a-(4-methoxyphenyl)-1-(2-pyridin-2-ylethanoyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-methoxyphenyl)-1-[2-(2-pyridyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-methoxyphenyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-methoxyphenyl)-1-(2-pyridin-2-ylacetyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-methoxyphenyl)-1-[2-(2-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=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4=CC=CC=C4C(=O)N2CCN3C(=O)CC5=CC=CC=N5

InChI

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