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

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C(=CC=C2)F

InChI

InChI=1S/C22H18FN3O2S/c1-13-11-18(27)16-9-6-10-17(23)21(16)26(13)12-19(28)24-22-25-20(14(2)29-22)15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,24,25,28)