N-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-keto-7,8-dimethoxy-1H-quinoline-3-carboxamide Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H19FN2O4/c1-26-16-8-5-13-11-15(20(25)23-17(13)18(16)27-2)19(24)22-10-9-12-3-6-14(21)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H,23,25)