2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-fluorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)F

InChI

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