4-bromanyl-N-(2,6-dimethylquinolin-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(2,6-dimethylquinolin-5-yl)benzamide Openeye Name: 4-bromo-N-(2,6-dimethyl-5-quinolyl)benzamide CAS Name: 4-bromo-N-(2,6-dimethyl-5-quinolinyl)benzamide IUPAC Name: 4-bromo-N-(2,6-dimethylquinolin-5-yl)benzamide Traditional Name: 4-bromo-N-(2,6-dimethyl-5-quinolyl)benzamide Formula: C18H15BrN2O MolecularWeight: 355.2285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O/c1-11-3-10-16-15(9-4-12(2)20-16)17(11)21-18(22)13-5-7-14(19)8-6-13/h3-10H,1-2H3,(H,21,22)