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

Systemtic Name: 3-(azepan-1-ylmethyl)-4-bromanyl-2-fluoranyl-5-(8-methylquinolin-7-yl)benzamide Openeye Name: 3-(azepan-1-ylmethyl)-4-bromo-2-fluoro-5-(8-methyl-7-quinolyl)benzamide CAS Name: 3-(1-azepanylmethyl)-4-bromo-2-fluoro-5-(8-methyl-7-quinolinyl)benzamide IUPAC Name: 3-(azepan-1-ylmethyl)-4-bromo-2-fluoro-5-(8-methylquinolin-7-yl)benzamide Traditional Name: 3-(azepan-1-ylmethyl)-4-bromo-2-fluoro-5-(8-methyl-7-quinolyl)benzamide Formula: C24H25BrFN3O MolecularWeight: 470.377203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCCCC4)F)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCCCC4)F)C(=O)N

InChI

InChI=1S/C24H25BrFN3O/c1-15-17(9-8-16-7-6-10-28-23(15)16)18-13-19(24(27)30)22(26)20(21(18)25)14-29-11-4-2-3-5-12-29/h6-10,13H,2-5,11-12,14H2,1H3,(H2,27,30)