2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(3-hydroxyphenyl)acetamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C17H13FN2O3/c18-14-6-2-5-13-15(22)7-8-20(17(13)14)10-16(23)19-11-3-1-4-12(21)9-11/h1-9,21H,10H2,(H,19,23)