4-bromanyl-2-fluoranyl-5-(8-fluoranylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-5-(8-fluoranylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-bromo-2-fluoro-5-(8-fluoro-7-quinolyl)-3-(1-piperidylmethyl)benzamide CAS Name: 4-bromo-2-fluoro-5-(8-fluoro-7-quinolinyl)-3-(1-piperidinylmethyl)benzamide IUPAC Name: 4-bromo-2-fluoro-5-(8-fluoroquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-bromo-2-fluoro-5-(8-fluoro-7-quinolyl)-3-(piperidinomethyl)benzamide Formula: C22H20BrF2N3O MolecularWeight: 460.314506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=CC(=C2F)C(=O)N)C3=C(C4=C(C=CC=N4)C=C3)F)Br

Isomeric SMILES

C1CCN(CC1)CC2=C(C(=CC(=C2F)C(=O)N)C3=C(C4=C(C=CC=N4)C=C3)F)Br

InChI

InChI=1S/C22H20BrF2N3O/c23-18-15(14-7-6-13-5-4-8-27-21(13)20(14)25)11-16(22(26)29)19(24)17(18)12-28-9-2-1-3-10-28/h4-8,11H,1-3,9-10,12H2,(H2,26,29)