4-[8-(4-fluorophenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[8-(4-fluorophenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[8-(4-fluorophenyl)-2-quinolyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[8-(4-fluorophenyl)-2-quinolinyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[8-(4-fluorophenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[8-(4-fluorophenyl)-2-quinolyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C27H25FN4O2 MolecularWeight: 456.511403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

InChI

InChI=1S/C27H25FN4O2/c1-34-24-8-3-2-7-23(24)29-27(33)32-17-15-31(16-18-32)25-14-11-20-5-4-6-22(26(20)30-25)19-9-12-21(28)13-10-19/h2-14H,15-18H2,1H3,(H,29,33)