N-(4-acetamidophenyl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C18H13F2N3O3 MolecularWeight: 357.310926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C18H13F2N3O3/c1-9(24)22-11-2-4-12(5-3-11)23-18(26)13-8-21-15-7-10(19)6-14(20)16(15)17(13)25/h2-8H,1H3,(H,21,25)(H,22,24)(H,23,26)