N-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C19H16N2O4/c1-12-5-6-13-3-2-4-16(19(13)20-12)23-10-18(22)21-14-7-8-15-17(9-14)25-11-24-15/h2-9H,10-11H2,1H3,(H,21,22)