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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC(=C(C=C4)Br)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC(=C(C=C4)Br)F

InChI

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