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

Systemtic Name: N-(3-fluorophenyl)-4-[8-(4-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[8-(4-fluorophenyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[8-(4-fluorophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[8-(4-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[8-(4-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=C(C=C4)F)C=C2)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=C(C=C4)F)C=C2)C(=O)NC5=CC(=CC=C5)F

InChI

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