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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)F)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)F)C)C

InChI

InChI=1S/C20H19FN2O2/c1-12-6-4-9-17(14(12)3)22-19(25)11-23-13(2)10-18(24)15-7-5-8-16(21)20(15)23/h4-10H,11H2,1-3H3,(H,22,25)