N-(4-bromanyl-2-methyl-phenyl)-2-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-fluoro-8-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(6-fluoro-8-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(6-fluoroquinolin-8-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-fluoro-8-quinolyl)methyl-methyl-amino]acetamide Formula: C20H19BrFN3O MolecularWeight: 416.286763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C20H19BrFN3O/c1-13-8-16(21)5-6-18(13)24-19(26)12-25(2)11-15-10-17(22)9-14-4-3-7-23-20(14)15/h3-10H,11-12H2,1-2H3,(H,24,26)