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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O2/c1-12-5-3-8-16(13(12)2)21-18(24)11-22-10-9-17(23)14-6-4-7-15(20)19(14)22/h3-10H,11H2,1-2H3,(H,21,24)