2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[5-(2-benzofuranyl)-3-isoxazolyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(2-methyl-4-quinolyl)acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O3/c1-14-10-19(17-7-3-4-8-18(17)24-14)25-23(27)13-16-12-22(29-26-16)21-11-15-6-2-5-9-20(15)28-21/h2-12H,13H2,1H3,(H,24,25,27)