N-(4-chlorophenyl)-2-(6-fluoranyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(6-fluoranyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-fluoro-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-fluoro-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-fluoro-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(6-fluoro-3-isonicotinoyl-4-keto-1-quinolyl)acetamide Formula: C23H15ClFN3O3 MolecularWeight: 435.834903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C23H15ClFN3O3/c24-15-1-4-17(5-2-15)27-21(29)13-28-12-19(22(30)14-7-9-26-10-8-14)23(31)18-11-16(25)3-6-20(18)28/h1-12H,13H2,(H,27,29)