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

Systemtic Name: 4-bromanyl-2-fluoranyl-N-methyl-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-2-fluoro-N-methyl-3-[8-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-2-fluoro-N-methyl-3-[8-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-2-fluoro-N-methyl-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-2-fluoro-N-methyl-3-[8-(piperidinomethyl)-7-quinolyl]benzamide Formula: C23H23BrFN3O MolecularWeight: 456.350623

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)Br)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCCC4)F

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)Br)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCCC4)F

InChI

InChI=1S/C23H23BrFN3O/c1-26-23(29)17-9-10-19(24)20(21(17)25)16-8-7-15-6-5-11-27-22(15)18(16)14-28-12-3-2-4-13-28/h5-11H,2-4,12-14H2,1H3,(H,26,29)