N-(4-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O/c1-12-16-5-3-4-6-18(16)21-13(2)17(12)11-19(23)22-15-9-7-14(20)8-10-15/h3-10H,11H2,1-2H3,(H,22,23)