4-bromanyl-2-fluoranyl-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-bromo-2-fluoro-5-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-bromo-2-fluoro-5-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-bromo-2-fluoro-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-bromo-2-fluoro-5-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C22H21BrFN3O MolecularWeight: 442.324043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCC4)F)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCC4)F)C(=O)N

InChI

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