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

Systemtic Name: N-quinolin-8-yl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-(8-quinolyl)-4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide CAS Name: N-(8-quinolinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-quinolin-8-yl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-(8-quinolyl)-4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18F3N5O/c21-20(22,23)15-6-3-9-25-18(15)27-10-12-28(13-11-27)19(29)26-16-7-1-4-14-5-2-8-24-17(14)16/h1-9H,10-13H2,(H,26,29)