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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=C(C=C3)OC)OC)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=C(C=C3)OC)OC)C(=CC=C2)F

InChI

InChI=1S/C20H19FN2O4/c1-12-9-16(24)14-5-4-6-15(21)20(14)23(12)11-19(25)22-13-7-8-17(26-2)18(10-13)27-3/h4-10H,11H2,1-3H3,(H,22,25)