N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(morpholine-4-carbonyl)-1H-quinoline-3-carboxamide Formula: C22H19ClFN3O4 MolecularWeight: 443.855363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H19ClFN3O4/c23-15-3-1-13(2-4-15)11-26-21(29)17-12-25-19-16(20(17)28)9-14(10-18(19)24)22(30)27-5-7-31-8-6-27/h1-4,9-10,12H,5-8,11H2,(H,25,28)(H,26,29)