N-[(3,4-dimethoxyphenyl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-veratryl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

InChI

InChI=1S/C19H19FN2O4/c1-25-16-6-3-11(7-17(16)26-2)10-21-19(24)14-9-18(23)22-15-8-12(20)4-5-13(14)15/h3-8,14H,9-10H2,1-2H3,(H,21,24)(H,22,23)