2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-quinolin-3-yl-piperidine-3-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-quinolin-3-yl-piperidine-3-carboxamide Openeye Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-N-(3-quinolyl)piperidine-3-carboxamide CAS Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-N-(3-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-N-quinolin-3-ylpiperidine-3-carboxamide Traditional Name: 2-(4-fluorophenyl)-6-keto-1-(4-methoxyphenyl)-N-(3-quinolyl)nipecotamide Formula: C28H24FN3O3 MolecularWeight: 469.506863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H24FN3O3/c1-35-23-12-10-22(11-13-23)32-26(33)15-14-24(27(32)18-6-8-20(29)9-7-18)28(34)31-21-16-19-4-2-3-5-25(19)30-17-21/h2-13,16-17,24,27H,14-15H2,1H3,(H,31,34)