4-bromanyl-2-fluoranyl-N-[8-fluoranyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN=C3C(=C2)C=CC(=C3F)NC(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CCN(CC1)CC2=CN=C3C(=C2)C=CC(=C3F)NC(=O)C4=C(C=C(C=C4)Br)F

InChI

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