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

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-(3-hydroxyphenyl)acetamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=CC=C3)O)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=CC=C3)O)C(=CC=C2)F

InChI

InChI=1S/C18H15FN2O3/c1-11-8-16(23)14-6-3-7-15(19)18(14)21(11)10-17(24)20-12-4-2-5-13(22)9-12/h2-9,22H,10H2,1H3,(H,20,24)