N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-oxo-4-[oxo(1-piperidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-keto-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide Formula: C23H21ClFN3O3 MolecularWeight: 441.882543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H21ClFN3O3/c24-18-12-15(8-9-19(18)25)26-21(29)14-28-20-7-3-2-6-16(20)17(13-22(28)30)23(31)27-10-4-1-5-11-27/h2-3,6-9,12-13H,1,4-5,10-11,14H2,(H,26,29)