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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=NC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=NC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-12-7-20-16(10-17(12)22)14(11-26-20)9-21(25)24-19-8-13(2)23-18-6-4-3-5-15(18)19/h3-8,10-11H,9H2,1-2H3,(H,23,24,25)