1-[[5-(4-acetamidophenyl)pyridin-2-yl]methyl]-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[[5-(4-acetamidophenyl)pyridin-2-yl]methyl]-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-[[5-(4-acetamidophenyl)-2-pyridyl]methyl]-8-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-[[5-(4-acetamidophenyl)-2-pyridinyl]methyl]-8-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-[[5-(4-acetamidophenyl)pyridin-2-yl]methyl]-8-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-[[5-(4-acetamidophenyl)-2-pyridyl]methyl]-8-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C(C=C2)CN3C=C(C(=O)C4=C3C(=CC=C4)F)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C(C=C2)CN3C=C(C(=O)C4=C3C(=CC=C4)F)C(=O)O

InChI

InChI=1S/C24H18FN3O4/c1-14(29)27-17-8-5-15(6-9-17)16-7-10-18(26-11-16)12-28-13-20(24(31)32)23(30)19-3-2-4-21(25)22(19)28/h2-11,13H,12H2,1H3,(H,27,29)(H,31,32)