N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCCCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCCCO4)C=C1

InChI

InChI=1S/C21H20N2O4/c1-14-6-7-15-4-2-5-18(21(15)22-14)27-13-20(24)23-16-8-9-17-19(12-16)26-11-3-10-25-17/h2,4-9,12H,3,10-11,13H2,1H3,(H,23,24)