2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19ClN2O2/c1-12-8-19-21(14(3)22(12)23)15(11-27-19)10-20(26)25-18-9-13(2)24-17-7-5-4-6-16(17)18/h4-9,11H,10H2,1-3H3,(H,24,25,26)