10a-(4-chlorophenyl)-8-fluoranyl-1-pyridin-3-ylcarbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10a-(4-chlorophenyl)-8-fluoranyl-1-pyridin-3-ylcarbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-chlorophenyl)-8-fluoro-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-chlorophenyl)-8-fluoro-1-[oxo(3-pyridinyl)methyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-chlorophenyl)-8-fluoro-1-(pyridine-3-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-chlorophenyl)-8-fluoro-1-nicotinoyl-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=C(C2)C=C(C=C3)F)C4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=C(C2)C=C(C=C3)F)C4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H17ClFN3O2/c24-18-5-3-17(4-6-18)23-13-16-12-19(25)7-8-20(16)22(30)28(23)11-10-27(23)21(29)15-2-1-9-26-14-15/h1-9,12,14H,10-11,13H2