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

Systemtic Name: 10a-(4-methoxyphenyl)-1-pyridin-3-ylcarbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-methoxyphenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-methoxyphenyl)-1-[oxo(3-pyridinyl)methyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-methoxyphenyl)-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-methoxyphenyl)-1-nicotinoyl-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-30-20-10-8-19(9-11-20)24-15-17-5-2-3-7-21(17)23(29)27(24)14-13-26(24)22(28)18-6-4-12-25-16-18/h2-12,16H,13-15H2,1H3