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

Systemtic Name: N-(3-fluorophenyl)-4-[8-(2-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[8-(2-fluorophenyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[8-(2-fluorophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[8-(2-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[8-(2-fluorophenyl)-2-quinolyl]piperazine-1-carboxamide Formula: C26H22F2N4O MolecularWeight: 444.475886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=CC=C4F)C=C2)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=CC=C4F)C=C2)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C26H22F2N4O/c27-19-6-4-7-20(17-19)29-26(33)32-15-13-31(14-16-32)24-12-11-18-5-3-9-22(25(18)30-24)21-8-1-2-10-23(21)28/h1-12,17H,13-16H2,(H,29,33)