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

Systemtic Name: N-(2-cyanophenyl)-4-[8-(2-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[8-(2-fluorophenyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[8-(2-fluorophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-[8-(2-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[8-(2-fluorophenyl)-2-quinolyl]piperazine-1-carboxamide Formula: C27H22FN5O MolecularWeight: 451.494883

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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=C5C#N

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=CC=C4F)C=C2)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C27H22FN5O/c28-23-10-3-2-8-21(23)22-9-5-7-19-12-13-25(31-26(19)22)32-14-16-33(17-15-32)27(34)30-24-11-4-1-6-20(24)18-29/h1-13H,14-17H2,(H,30,34)