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

Systemtic Name: N-(3-chlorophenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c1-12-16-8-3-4-9-18(16)21-13(2)17(12)11-19(23)22-15-7-5-6-14(20)10-15/h3-10H,11H2,1-2H3,(H,22,23)