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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(2-methyl-4-quinolyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O4/c1-13-8-18(16-4-2-3-5-17(16)23-13)24-22(26)11-15-10-20(29-25-15)14-6-7-19-21(9-14)28-12-27-19/h2-10H,11-12H2,1H3,(H,23,24,26)