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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2O2/c1-13-7-8-20-17(9-13)15(12-25-20)11-21(24)23-19-10-14(2)22-18-6-4-3-5-16(18)19/h3-10,12H,11H2,1-2H3,(H,22,23,24)