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

Systemtic Name: 4-bromanyl-2-fluoranyl-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-2-fluoro-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-2-fluoro-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-2-fluoro-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-2-fluoro-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C22H21BrFN3O MolecularWeight: 442.324043

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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)CN4CCCC4)F

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)Br)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4)F

InChI

InChI=1S/C22H21BrFN3O/c1-25-22(28)16-8-9-18(23)19(20(16)24)15-7-6-14-5-4-10-26-21(14)17(15)13-27-11-2-3-12-27/h4-10H,2-3,11-13H2,1H3,(H,25,28)