N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=NC(=C(S3)C)C)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=NC(=C(S3)C)C)C(=CC=C2)F

InChI

InChI=1S/C17H16FN3O2S/c1-9-7-14(22)12-5-4-6-13(18)16(12)21(9)8-15(23)20-17-19-10(2)11(3)24-17/h4-7H,8H2,1-3H3,(H,19,20,23)