N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]acetamide Formula: C22H19BrFN3O4 MolecularWeight: 488.306363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H19BrFN3O4/c23-14-5-6-18(17(24)11-14)25-20(28)13-27-19-4-2-1-3-15(19)16(12-21(27)29)22(30)26-7-9-31-10-8-26/h1-6,11-12H,7-10,13H2,(H,25,28)