2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolyl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-chloro-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-benzoyl-6-chloro-4-keto-1-quinolyl)-N-(4-fluorophenyl)acetamide Formula: C24H16ClFN2O3 MolecularWeight: 434.846843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H16ClFN2O3/c25-16-6-11-21-19(12-16)24(31)20(23(30)15-4-2-1-3-5-15)13-28(21)14-22(29)27-18-9-7-17(26)8-10-18/h1-13H,14H2,(H,27,29)