4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-(3-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-N-(3-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-(3-fluorophenyl)piperazine-1-carboxamide Formula: C28H27FN4O3 MolecularWeight: 486.537383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)F)OC

InChI

InChI=1S/C28H27FN4O3/c1-35-22-10-11-23(25(18-22)36-2)24-8-3-5-19-9-12-26(31-27(19)24)32-13-15-33(16-14-32)28(34)30-21-7-4-6-20(29)17-21/h3-12,17-18H,13-16H2,1-2H3,(H,30,34)