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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c1-13-17-5-3-4-6-19(17)23-14(2)18(13)11-20(24)22-12-15-7-9-16(21)10-8-15/h3-10H,11-12H2,1-2H3,(H,22,24)